5H-imidazo[1,5-a]quinoxalin-4-one

C10H7N3O — CID 15497845

IUPAC5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cncc12
InChIInChI=1S/C10H7N3O/c14-10-9-5-11-6-13(9)8-4-2-1-3-7(8)12-10/h1-6H,(H,12,14)
InChIKeyJYZUDVSNYNWXHM-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.18
Rot. Bonds

About 5H-imidazo[1,5-a]quinoxalin-4-one

5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15497845) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID15497845
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cncc12
InChIInChI=1S/C10H7N3O/c14-10-9-5-11-6-13(9)8-4-2-1-3-7(8)12-10/h1-6H,(H,12,14)
InChIKeyJYZUDVSNYNWXHM-UHFFFAOYSA-N
XLogP1.18
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5H-imidazo[1,5-a]quinoxalin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Imidazole-4-carboxanilide
CID 312385
1-amino-N-(pyridin-2-ylmethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 163215620
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-anilino-9-[4-(3,5-dimethylpiperazin-1-yl)butyl]-1H-purin-6-one
CID 135445239
2-anilino-9-[4-(1-piperidyl)butyl]-1H-purin-6-one
CID 135476564
2-anilino-9-[4-(dimethylamino)butyl]-1H-purin-6-one
CID 135489188
2-anilino-9-[4-[ethyl(methyl)amino]butyl]-1H-purin-6-one
CID 135497108
2-anilino-9-[4-(diethylamino)butyl]-1H-purin-6-one
CID 135497121
2-anilino-9-[4-(diallylamino)butyl]-1H-purin-6-one
CID 135499906
1-(2-bromoethyl)-N-phenyl-1H-imidazole-4-carboxamide
CID 1240012
9-Allyl-2-anilino-purin-6-ol
CID 135435444
2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10264635

Frequently Asked Questions

What is the IUPAC name of 5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 5H-imidazo[1,5-a]quinoxalin-4-one (CID 15497845) is 5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 5H-imidazo[1,5-a]quinoxalin-4-one is O=c1[nH]c2ccccc2n2cncc12.
What is the InChIKey of 5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is JYZUDVSNYNWXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c14-10-9-5-11-6-13(9)8-4-2-1-3-7(8)12-10/h1-6H,(H,12,14).
What are the key properties of 5H-imidazo[1,5-a]quinoxalin-4-one?
5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 185.19 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15497845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).