CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI35874 (11661)

Formula C₆H₅N₃

MW 119.13

InChIKey PQWQQQGKMHENOC-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 14

Number_Heavy_Atoms 9

Number_Rings 2

Number_Bonds 15

Rotat_Bonds 0

Unbranched_Chain 0

Chiral_Centers 0

ONatoms 3

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 0.02

logP 0.7293

PSA 30.19

MR 32.987

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 75.11205

PM7_Total_Energy_ev -1361.67233

PM7_Electronic_Energy_ev -6239.31565

PM7_Dipole_Debye 2.26227

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -9.625

PM7_LUMO_Energy_ev -1.043

PM7_COSMO_Area_square_ang 143.97

PM7_COSMO_Volue_cubic_ang 137.62

PM7_Electron_Affinity_ev 1.043

PM7_Ionization_Energy_ev 9.625

PM7_Energy_Gap_ev 8.582

PM7_Global_Hardness_ev 4.291

PM7_Global_Softness_ev 0.23304591004427871

PM7_Chemical_Potential_ev -5.334

PM7_Electronigativity_ev 5.334

PM7_Back_Donation_Energy_ev -1.07275

PM7_Electrophilicity_ev 3.315259380097879

OPENEYE_Name imidazo[1,2-c]pyrimidine

SMILES c1cn2c(n1)ccnc2

Canonical_SMILES c1ncn2c(c1)ncc2

InChI 1/C6H5N3/c1-2-7-5-9-4-3-8-6(1)9/h1-5H

InChI_3D 1S/C6H5N3/c1-2-7-5-9-4-3-8-6(1)9/h1-5H

AuxInfo 1/0/N:4,5,1,2,6,3,8,7,9/rA:14nCCCCCCNNNHHHHH/rB:d1;;s3;d4;;s1d3;s5d6;s2s3s6;s1;s2;s4;s5;s6;/rC:3.2858,-.5036,0;2.6938,-1.3184,0;1.736,0,0;.868,.5079,0;;.868,-1.5037,0;2.6938,.311,0;0,-1.0058,0;1.736,-1.0071,0;3.7858,-.5036,0;2.8483,-1.7939,0;.868,1.0079,0;-.4337,.2487,0;.8677,-2.0037,0;

Duplicates ChEBI35874

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.sdf

Formula	C₆H₅N₃
MW	119.13
InChIKey	PQWQQQGKMHENOC-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	14
Number_Heavy_Atoms	9
Number_Rings	2
Number_Bonds	15
Rotat_Bonds	0
Unbranched_Chain	0
Chiral_Centers	0
ONatoms	3
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	0.02
logP	0.7293
PSA	30.19
MR	32.987
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	75.11205
PM7_Total_Energy_ev	-1361.67233
PM7_Electronic_Energy_ev	-6239.31565
PM7_Dipole_Debye	2.26227
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-9.625
PM7_LUMO_Energy_ev	-1.043
PM7_COSMO_Area_square_ang	143.97
PM7_COSMO_Volue_cubic_ang	137.62
PM7_Electron_Affinity_ev	1.043
PM7_Ionization_Energy_ev	9.625
PM7_Energy_Gap_ev	8.582
PM7_Global_Hardness_ev	4.291
PM7_Global_Softness_ev	0.23304591004427871
PM7_Chemical_Potential_ev	-5.334
PM7_Electronigativity_ev	5.334
PM7_Back_Donation_Energy_ev	-1.07275
PM7_Electrophilicity_ev	3.315259380097879
OPENEYE_Name	imidazo[1,2-c]pyrimidine
SMILES	c1cn2c(n1)ccnc2
Canonical_SMILES	c1ncn2c(c1)ncc2
InChI	1/C6H5N3/c1-2-7-5-9-4-3-8-6(1)9/h1-5H
InChI_3D	1S/C6H5N3/c1-2-7-5-9-4-3-8-6(1)9/h1-5H
AuxInfo	1/0/N:4,5,1,2,6,3,8,7,9/rA:14nCCCCCCNNNHHHHH/rB:d1;;s3;d4;;s1d3;s5d6;s2s3s6;s1;s2;s4;s5;s6;/rC:3.2858,-.5036,0;2.6938,-1.3184,0;1.736,0,0;.868,.5079,0;;.868,-1.5037,0;2.6938,.311,0;0,-1.0058,0;1.736,-1.0071,0;3.7858,-.5036,0;2.8483,-1.7939,0;.868,1.0079,0;-.4337,.2487,0;.8677,-2.0037,0;
Duplicates	ChEBI35874
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35874.sdf