N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

C19H18N4O — CID 10615510

IUPACN,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCN(C)C(=O)N1Cc2c(-c3ccccc3)ncn2-c2ccccc21
InChIInChI=1S/C19H18N4O/c1-21(2)19(24)22-12-17-18(14-8-4-3-5-9-14)20-13-23(17)16-11-7-6-10-15(16)22/h3-11,13H,12H2,1-2H3
InChIKeyFRUMWGOLJQMKBE-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.54
Rot. Bonds1

About N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (PubChem CID 10615510) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
PubChem CID10615510
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCN(C)C(=O)N1Cc2c(-c3ccccc3)ncn2-c2ccccc21
InChIInChI=1S/C19H18N4O/c1-21(2)19(24)22-12-17-18(14-8-4-3-5-9-14)20-13-23(17)16-11-7-6-10-15(16)22/h3-11,13H,12H2,1-2H3
InChIKeyFRUMWGOLJQMKBE-UHFFFAOYSA-N
XLogP3.54
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide 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 N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The IUPAC name of N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (CID 10615510) is N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The canonical SMILES for N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is CN(C)C(=O)N1Cc2c(-c3ccccc3)ncn2-c2ccccc21.
What is the InChIKey of N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The InChIKey is FRUMWGOLJQMKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-21(2)19(24)22-12-17-18(14-8-4-3-5-9-14)20-13-23(17)16-11-7-6-10-15(16)22/h3-11,13H,12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-phenyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is sourced from PubChem (CID 10615510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).