4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one

C16H12N4O2 — CID 170568729

IUPAC4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)c2ccn3cncc3c2)c2ccccc2N1
InChIInChI=1S/C16H12N4O2/c21-15-9-20(14-4-2-1-3-13(14)18-15)16(22)11-5-6-19-10-17-8-12(19)7-11/h1-8,10H,9H2,(H,18,21)
InChIKeyMOXMBWTVPCAKFL-UHFFFAOYSA-N
MW292.30 g/mol
LogP1.93
Rot. Bonds1

About 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one

4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 170568729) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID170568729
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC Name4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)c2ccn3cncc3c2)c2ccccc2N1
InChIInChI=1S/C16H12N4O2/c21-15-9-20(14-4-2-1-3-13(14)18-15)16(22)11-5-6-19-10-17-8-12(19)7-11/h1-8,10H,9H2,(H,18,21)
InChIKeyMOXMBWTVPCAKFL-UHFFFAOYSA-N
XLogP1.93
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 170568729) is 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one is O=C1CN(C(=O)c2ccn3cncc3c2)c2ccccc2N1.
What is the InChIKey of 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is MOXMBWTVPCAKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c21-15-9-20(14-4-2-1-3-13(14)18-15)16(22)11-5-6-19-10-17-8-12(19)7-11/h1-8,10H,9H2,(H,18,21).
What are the key properties of 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 292.30 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,5-a]pyridine-7-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 170568729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).