CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194235_s0_p7_t0 (2536831)

Formula C₉H₁₀IN₆

MW 329.12

InChIKey HQKMQGQZNJRPTK-GENYUPLLNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 26

Number_Heavy_Atoms 16

Number_Rings 2

Number_Bonds 27

Rotat_Bonds 2

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 3

HB_Acceptor 0

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.05

logP 1.7634

PSA 110.14

MR 80.6382

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 310.19771

PM7_Total_Energy_ev -2570.85008

PM7_Electronic_Energy_ev -15557.68572

PM7_Dipole_Debye 17.62757

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -11.296

PM7_LUMO_Energy_ev -5.15

PM7_COSMO_Area_square_ang 257.05

PM7_COSMO_Volue_cubic_ang 275.32

PM7_Electron_Affinity_ev 5.15

PM7_Ionization_Energy_ev 11.296

PM7_Energy_Gap_ev 6.146

PM7_Global_Hardness_ev 3.073

PM7_Global_Softness_ev 0.3254149040026033

PM7_Chemical_Potential_ev -8.223

PM7_Electronigativity_ev 8.223

PM7_Back_Donation_Energy_ev -0.76825

PM7_Electrophilicity_ev 11.001908395704524

OPENEYE_Name (4~{E})-5-imino-4-[(2-iodophenyl)hydrazono]-1~{H}-pyrazol-2-ium-3-amine

SMILES c1ccc(c(c1)NN=C2C(=[NH+]NC2=N)N)I

Canonical_SMILES N=C1N[NH]=C(/C/1=N/Nc1ccccc1I)N

InChI 1/C9H9IN6/c10-5-3-1-2-4-6(5)13-14-7-8(11)15-16-9(7)12/h1-4,13H,(H4,11,12,14,15,16)/p+1/fC9H10IN6/h11,15-16H,12H2/q+1

InChI_3D 1S/C9H10IN6/c10-5-3-1-2-4-6(5)13-14-7-8(11)15-16-9(7)12/h1-4,13,15H,(H4,11,12,14,16)

AuxInfo 1/1/N:2,1,4,3,6,5,7,8,9,16,14,11,15,12,10,13/E:(8,9)(11,12)(15,16)/F:2,1,4,3,6,5,7,9,8,16,11,14,15,12,13,10/rA:26nCCCCCCCCCN+NNNNNIHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;s7;s7;d8;w9;w7;s9s10;s8;s5s12;s6;s1;s2;s3;s4;s11;s13;s14;s14;s15;s10;/rC:-.9506,-4.2565,0;-1.9456,-4.1565,0;-.3618,-3.4482,0;-2.356,-3.2389,0;-.7722,-2.5306,0;-1.7713,-2.4212,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.2577,1.2604,0;-.5888,-.8082,0;.5008,1.5426,0;1.5883,-.8097,0;-.1833,-1.7223,0;-2.1796,-1.5084,0;-.7465,-4.7129,0;-2.2383,-4.5619,0;.1355,-3.5004,0;-2.8535,-3.1889,0;-1.6291,.9257,0;.5,2.0426,0;2.0856,-.7581,0;1.3844,-1.2663,0;.3139,-1.7752,0;1.789,1.1056,0;

Duplicates CHEMBL5194235_s0_p7_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.sdf

Formula	C₉H₁₀IN₆
MW	329.12
InChIKey	HQKMQGQZNJRPTK-GENYUPLLNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	26
Number_Heavy_Atoms	16
Number_Rings	2
Number_Bonds	27
Rotat_Bonds	2
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	3
HB_Acceptor	0
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.05
logP	1.7634
PSA	110.14
MR	80.6382
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	310.19771
PM7_Total_Energy_ev	-2570.85008
PM7_Electronic_Energy_ev	-15557.68572
PM7_Dipole_Debye	17.62757
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-11.296
PM7_LUMO_Energy_ev	-5.15
PM7_COSMO_Area_square_ang	257.05
PM7_COSMO_Volue_cubic_ang	275.32
PM7_Electron_Affinity_ev	5.15
PM7_Ionization_Energy_ev	11.296
PM7_Energy_Gap_ev	6.146
PM7_Global_Hardness_ev	3.073
PM7_Global_Softness_ev	0.3254149040026033
PM7_Chemical_Potential_ev	-8.223
PM7_Electronigativity_ev	8.223
PM7_Back_Donation_Energy_ev	-0.76825
PM7_Electrophilicity_ev	11.001908395704524
OPENEYE_Name	(4~{E})-5-imino-4-[(2-iodophenyl)hydrazono]-1~{H}-pyrazol-2-ium-3-amine
SMILES	c1ccc(c(c1)NN=C2C(=[NH+]NC2=N)N)I
Canonical_SMILES	N=C1N[NH]=C(/C/1=N/Nc1ccccc1I)N
InChI	1/C9H9IN6/c10-5-3-1-2-4-6(5)13-14-7-8(11)15-16-9(7)12/h1-4,13H,(H4,11,12,14,15,16)/p+1/fC9H10IN6/h11,15-16H,12H2/q+1
InChI_3D	1S/C9H10IN6/c10-5-3-1-2-4-6(5)13-14-7-8(11)15-16-9(7)12/h1-4,13,15H,(H4,11,12,14,16)
AuxInfo	1/1/N:2,1,4,3,6,5,7,8,9,16,14,11,15,12,10,13/E:(8,9)(11,12)(15,16)/F:2,1,4,3,6,5,7,9,8,16,11,14,15,12,13,10/rA:26nCCCCCCCCCN+NNNNNIHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;s7;s7;d8;w9;w7;s9s10;s8;s5s12;s6;s1;s2;s3;s4;s11;s13;s14;s14;s15;s10;/rC:-.9506,-4.2565,0;-1.9456,-4.1565,0;-.3618,-3.4482,0;-2.356,-3.2389,0;-.7722,-2.5306,0;-1.7713,-2.4212,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.2577,1.2604,0;-.5888,-.8082,0;.5008,1.5426,0;1.5883,-.8097,0;-.1833,-1.7223,0;-2.1796,-1.5084,0;-.7465,-4.7129,0;-2.2383,-4.5619,0;.1355,-3.5004,0;-2.8535,-3.1889,0;-1.6291,.9257,0;.5,2.0426,0;2.0856,-.7581,0;1.3844,-1.2663,0;.3139,-1.7752,0;1.789,1.1056,0;
Duplicates	CHEMBL5194235_s0_p7_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194235_s0_p7_t0.sdf