CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5190778_p0 (2533036)

Formula C₁₅H₁₅N₅O₂

MW 297.32

InChIKey MCPUCEAJPLRVBZ-YSFRZULJNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 37

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 39

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 7

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 1.11

logP 2.1441

PSA 84.83

MR 81.7769

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 37.32119

PM7_Total_Energy_ev -3564.37557

PM7_Electronic_Energy_ev -25160.75635

PM7_Dipole_Debye 6.09089

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.475

PM7_LUMO_Energy_ev -0.449

PM7_COSMO_Area_square_ang 313.11

PM7_COSMO_Volue_cubic_ang 344.51

PM7_Electron_Affinity_ev 0.449

PM7_Ionization_Energy_ev 8.475

PM7_Energy_Gap_ev 8.026

PM7_Global_Hardness_ev 4.013

PM7_Global_Softness_ev 0.24919013207077

PM7_Chemical_Potential_ev -4.462

PM7_Electronigativity_ev 4.462

PM7_Back_Donation_Energy_ev -1.00325

PM7_Electrophilicity_ev 2.4806184899078

OPENEYE_Name ~{N}-[5-(2-methoxyphenyl)-1-methyl-imidazol-2-yl]-1~{H}-imidazole-2-carboxamide

SMILES c1ccc(c(c1)c2cnc(n2C)NC(=O)c3ncc[nH]3)OC

Canonical_SMILES COc1ccccc1c1cnc(n1C)NC(=O)c1ncc[nH]1

InChI 1/C15H15N5O2/c1-20-11(10-5-3-4-6-12(10)22-2)9-18-15(20)19-14(21)13-16-7-8-17-13/h3-9H,1-2H3,(H,16,17)(H,18,19,21)/f/h16,19H

InChI_3D 1S/C15H15N5O2/c1-20-11(10-5-3-4-6-12(10)22-2)9-18-15(20)19-14(21)13-16-7-8-17-13/h3-9H,1-2H3,(H,16,17)(H,18,19,21)

AuxInfo 1/1/N:14,15,1,2,3,4,5,7,6,8,10,9,11,13,12,16,18,17,20,19,21,22/E:(7,8)(16,17)/F:14,15,1,2,3,4,7,5,6,8,10,9,11,13,12,18,16,17,20,19,21,22/rA:37nCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHH/rB:d1;s1;s2;;;d5;d3;d4s8;d6s8;;;s11;;;s5d11;s6d12;s7s11;s10s12s14;s12s13;d13;s9s15;s1;s2;s3;s4;s5;s6;s7;s14;s14;s14;s15;s15;s15;s18;s20;/rC:5.5097,6.0266,0;6.5046,5.9249,0;4.9195,5.2193,0;6.9134,5.0065,0;;5.0471,2.5427,0;-.3065,.9519,0;5.3283,4.301,0;6.3273,4.1899,0;4.738,3.4938,0;1.3131,.9519,0;3.4252,2.5453,0;2.2646,1.2597,0;3.1534,4.3113,0;7.7285,3.1717,0;1.0014,0,0;4.2354,1.9562,0;.5007,1.5426,0;3.7378,3.4999,0;2.4738,2.2375,0;3.0068,.5895,0;6.7339,3.2764,0;5.3064,6.4834,0;6.7979,6.3298,0;4.4223,5.2724,0;7.4108,4.9557,0;-.2944,-.4041,0;5.5224,2.3876,0;-.7821,1.1062,0;2.7477,4.0191,0;3.5592,4.6035,0;2.8612,4.7171,0;7.7808,3.669,0;7.6761,2.6745,0;8.2257,3.1194,0;.4999,2.0426,0;2.1026,2.5726,0;

Duplicates CHEMBL5190778_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.sdf

Formula	C₁₅H₁₅N₅O₂
MW	297.32
InChIKey	MCPUCEAJPLRVBZ-YSFRZULJNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	37
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	39
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	7
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	1.11
logP	2.1441
PSA	84.83
MR	81.7769
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	37.32119
PM7_Total_Energy_ev	-3564.37557
PM7_Electronic_Energy_ev	-25160.75635
PM7_Dipole_Debye	6.09089
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.475
PM7_LUMO_Energy_ev	-0.449
PM7_COSMO_Area_square_ang	313.11
PM7_COSMO_Volue_cubic_ang	344.51
PM7_Electron_Affinity_ev	0.449
PM7_Ionization_Energy_ev	8.475
PM7_Energy_Gap_ev	8.026
PM7_Global_Hardness_ev	4.013
PM7_Global_Softness_ev	0.24919013207077
PM7_Chemical_Potential_ev	-4.462
PM7_Electronigativity_ev	4.462
PM7_Back_Donation_Energy_ev	-1.00325
PM7_Electrophilicity_ev	2.4806184899078
OPENEYE_Name	~{N}-[5-(2-methoxyphenyl)-1-methyl-imidazol-2-yl]-1~{H}-imidazole-2-carboxamide
SMILES	c1ccc(c(c1)c2cnc(n2C)NC(=O)c3ncc[nH]3)OC
Canonical_SMILES	COc1ccccc1c1cnc(n1C)NC(=O)c1ncc[nH]1
InChI	1/C15H15N5O2/c1-20-11(10-5-3-4-6-12(10)22-2)9-18-15(20)19-14(21)13-16-7-8-17-13/h3-9H,1-2H3,(H,16,17)(H,18,19,21)/f/h16,19H
InChI_3D	1S/C15H15N5O2/c1-20-11(10-5-3-4-6-12(10)22-2)9-18-15(20)19-14(21)13-16-7-8-17-13/h3-9H,1-2H3,(H,16,17)(H,18,19,21)
AuxInfo	1/1/N:14,15,1,2,3,4,5,7,6,8,10,9,11,13,12,16,18,17,20,19,21,22/E:(7,8)(16,17)/F:14,15,1,2,3,4,7,5,6,8,10,9,11,13,12,18,16,17,20,19,21,22/rA:37nCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHH/rB:d1;s1;s2;;;d5;d3;d4s8;d6s8;;;s11;;;s5d11;s6d12;s7s11;s10s12s14;s12s13;d13;s9s15;s1;s2;s3;s4;s5;s6;s7;s14;s14;s14;s15;s15;s15;s18;s20;/rC:5.5097,6.0266,0;6.5046,5.9249,0;4.9195,5.2193,0;6.9134,5.0065,0;;5.0471,2.5427,0;-.3065,.9519,0;5.3283,4.301,0;6.3273,4.1899,0;4.738,3.4938,0;1.3131,.9519,0;3.4252,2.5453,0;2.2646,1.2597,0;3.1534,4.3113,0;7.7285,3.1717,0;1.0014,0,0;4.2354,1.9562,0;.5007,1.5426,0;3.7378,3.4999,0;2.4738,2.2375,0;3.0068,.5895,0;6.7339,3.2764,0;5.3064,6.4834,0;6.7979,6.3298,0;4.4223,5.2724,0;7.4108,4.9557,0;-.2944,-.4041,0;5.5224,2.3876,0;-.7821,1.1062,0;2.7477,4.0191,0;3.5592,4.6035,0;2.8612,4.7171,0;7.7808,3.669,0;7.6761,2.6745,0;8.2257,3.1194,0;.4999,2.0426,0;2.1026,2.5726,0;
Duplicates	CHEMBL5190778_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190778_p0.sdf