CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188949 (2530963)

Formula C₁₈H₁₉N₅O₂

MW 337.38

InChIKey PIFYSUAUZBQCOJ-BDGWVKIONA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 44

Number_Heavy_Atoms 25

Number_Rings 3

Number_Bonds 46

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 7

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.95

logP 2.4601

PSA 92.67

MR 95.8989

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 3.82717

PM7_Total_Energy_ev -3988.26573

PM7_Electronic_Energy_ev -31297.48704

PM7_Dipole_Debye 4.6341

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.437

PM7_LUMO_Energy_ev -1.177

PM7_COSMO_Area_square_ang 350.99

PM7_COSMO_Volue_cubic_ang 405.18

PM7_Electron_Affinity_ev 1.177

PM7_Ionization_Energy_ev 9.437

PM7_Energy_Gap_ev 8.26

PM7_Global_Hardness_ev 4.13

PM7_Global_Softness_ev 0.24213075060532688

PM7_Chemical_Potential_ev -5.307

PM7_Electronigativity_ev 5.307

PM7_Back_Donation_Energy_ev -1.0325

PM7_Electrophilicity_ev 3.4097153753026634

OPENEYE_Name ~{N}-[2-(4-ethyl-6-oxo-1~{H}-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-benzamide

SMILES c1cc(cc(c1)C)C(=O)Nc2cc(nn2c3nc(cc(=O)[nH]3)CC)C

Canonical_SMILES CCc1cc(=O)[nH]c(n1)n1nc(cc1NC(=O)c1cccc(c1)C)C

InChI 1/C18H19N5O2/c1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-6-11(2)8-13/h5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24)/f/h20-21H

InChI_3D 1S/C18H19N5O2/c1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-6-11(2)8-13/h5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24)

AuxInfo 1/1/N:17,15,16,18,1,3,2,4,5,10,7,8,6,11,9,12,14,13,20,23,22,19,21,24,25/F:m/rA:44nCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2d4;d3s4;s5;d5;;d10;s10;;s6;s7;s8;;s11s17;d8;s11d13;s9s13s19;s12s13;s9s14;d12;d14;s1;s2;s3;s4;s5;s10;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s22;s23;/rC:.9094,6.4704,0;1.6478,5.796,0;-.0479,6.1637,0;.4814,4.5114,0;3.6908,2.705,0;1.4387,4.8181,0;-.2667,5.1827,0;4.1872,1.837,0;2.7108,2.4983,0;;.8674,-.4976,0;0,1.0051,0;1.7348,1.0051,0;2.1801,4.147,0;-1.219,4.8776,0;5.1816,1.7314,0;.8674,-2.4976,0;.8674,-1.4976,0;3.5192,1.0923,0;1.7348,0,0;2.6023,1.5026,0;.8674,1.5126,0;1.9695,3.1694,0;-.8675,1.5026,0;3.1319,4.4534,0;1.0161,6.9589,0;2.124,5.9486,0;-.4171,6.5009,0;.3769,4.0225,0;3.8954,3.1612,0;-.4327,-.2506,0;-1.3716,5.3538,0;-1.0665,4.4015,0;-1.6952,4.7251,0;5.2344,2.2286,0;5.1288,1.2342,0;5.6788,1.6786,0;.3674,-2.4976,0;1.3674,-2.4976,0;.8674,-2.9976,0;1.3674,-1.4976,0;.3674,-1.4976,0;.8674,2.0126,0;1.4936,3.0162,0;

Duplicates CHEMBL5188949

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.sdf

Formula	C₁₈H₁₉N₅O₂
MW	337.38
InChIKey	PIFYSUAUZBQCOJ-BDGWVKIONA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	44
Number_Heavy_Atoms	25
Number_Rings	3
Number_Bonds	46
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	7
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.95
logP	2.4601
PSA	92.67
MR	95.8989
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	3.82717
PM7_Total_Energy_ev	-3988.26573
PM7_Electronic_Energy_ev	-31297.48704
PM7_Dipole_Debye	4.6341
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.437
PM7_LUMO_Energy_ev	-1.177
PM7_COSMO_Area_square_ang	350.99
PM7_COSMO_Volue_cubic_ang	405.18
PM7_Electron_Affinity_ev	1.177
PM7_Ionization_Energy_ev	9.437
PM7_Energy_Gap_ev	8.26
PM7_Global_Hardness_ev	4.13
PM7_Global_Softness_ev	0.24213075060532688
PM7_Chemical_Potential_ev	-5.307
PM7_Electronigativity_ev	5.307
PM7_Back_Donation_Energy_ev	-1.0325
PM7_Electrophilicity_ev	3.4097153753026634
OPENEYE_Name	~{N}-[2-(4-ethyl-6-oxo-1~{H}-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-benzamide
SMILES	c1cc(cc(c1)C)C(=O)Nc2cc(nn2c3nc(cc(=O)[nH]3)CC)C
Canonical_SMILES	CCc1cc(=O)[nH]c(n1)n1nc(cc1NC(=O)c1cccc(c1)C)C
InChI	1/C18H19N5O2/c1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-6-11(2)8-13/h5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24)/f/h20-21H
InChI_3D	1S/C18H19N5O2/c1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-6-11(2)8-13/h5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24)
AuxInfo	1/1/N:17,15,16,18,1,3,2,4,5,10,7,8,6,11,9,12,14,13,20,23,22,19,21,24,25/F:m/rA:44nCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2d4;d3s4;s5;d5;;d10;s10;;s6;s7;s8;;s11s17;d8;s11d13;s9s13s19;s12s13;s9s14;d12;d14;s1;s2;s3;s4;s5;s10;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s22;s23;/rC:.9094,6.4704,0;1.6478,5.796,0;-.0479,6.1637,0;.4814,4.5114,0;3.6908,2.705,0;1.4387,4.8181,0;-.2667,5.1827,0;4.1872,1.837,0;2.7108,2.4983,0;;.8674,-.4976,0;0,1.0051,0;1.7348,1.0051,0;2.1801,4.147,0;-1.219,4.8776,0;5.1816,1.7314,0;.8674,-2.4976,0;.8674,-1.4976,0;3.5192,1.0923,0;1.7348,0,0;2.6023,1.5026,0;.8674,1.5126,0;1.9695,3.1694,0;-.8675,1.5026,0;3.1319,4.4534,0;1.0161,6.9589,0;2.124,5.9486,0;-.4171,6.5009,0;.3769,4.0225,0;3.8954,3.1612,0;-.4327,-.2506,0;-1.3716,5.3538,0;-1.0665,4.4015,0;-1.6952,4.7251,0;5.2344,2.2286,0;5.1288,1.2342,0;5.6788,1.6786,0;.3674,-2.4976,0;1.3674,-2.4976,0;.8674,-2.9976,0;1.3674,-1.4976,0;.3674,-1.4976,0;.8674,2.0126,0;1.4936,3.0162,0;
Duplicates	CHEMBL5188949
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188949.sdf