N-methylimidazo[1,5-a]quinoxaline-4-carboxamide

C12H10N4O — CID 54477078

IUPACN-methylimidazo[1,5-a]quinoxaline-4-carboxamide
SMILESCNC(=O)c1nc2ccccc2n2cncc12
InChIInChI=1S/C12H10N4O/c1-13-12(17)11-10-6-14-7-16(10)9-5-3-2-4-8(9)15-11/h2-7H,1H3,(H,13,17)
InChIKeyXMILVOYKRBTFSZ-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.24
Rot. Bonds1

About N-methylimidazo[1,5-a]quinoxaline-4-carboxamide

N-methylimidazo[1,5-a]quinoxaline-4-carboxamide (PubChem CID 54477078) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is N-methylimidazo[1,5-a]quinoxaline-4-carboxamide.

Molecular Properties

Compound NameN-methylimidazo[1,5-a]quinoxaline-4-carboxamide
PubChem CID54477078
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC NameN-methylimidazo[1,5-a]quinoxaline-4-carboxamide
SMILESCNC(=O)c1nc2ccccc2n2cncc12
InChIInChI=1S/C12H10N4O/c1-13-12(17)11-10-6-14-7-16(10)9-5-3-2-4-8(9)15-11/h2-7H,1H3,(H,13,17)
InChIKeyXMILVOYKRBTFSZ-UHFFFAOYSA-N
XLogP1.24
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl imidazo[1,5-a]quinoxaline-4-carboxylate
CID 54309800
5-N-imidazo[1,5-a]quinoxalin-4-yl-2-N-methylpyridine-2,5-diamine
CID 166372711
3-hydroxy-N-methylquinoline-2-carboxamide
CID 142526023
5-(benzimidazol-1-yl)-N-methylthiadiazole-4-carboxamide
CID 1499026
N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
N-methylcyclohepta[f]indazole-3-carboxamide
CID 141318385
2-(1-methylbenzimidazol-2-yl)-1-(3-methylimidazol-4-yl)ethanone
CID 82896028
1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone
CID 166981936
1-(2-ethylbenzimidazol-1-yl)ethanone
CID 45078254
3-[2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-N-methylbenzamide
CID 71869463
imidazo[1,5-a]quinoxaline;hydrochloride
CID 139878722
N-[1-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]imidazo[1,5-a]quinoxalin-4-amine
CID 154866088

Frequently Asked Questions

What is the IUPAC name of N-methylimidazo[1,5-a]quinoxaline-4-carboxamide?
The IUPAC name of N-methylimidazo[1,5-a]quinoxaline-4-carboxamide (CID 54477078) is N-methylimidazo[1,5-a]quinoxaline-4-carboxamide.
What is the SMILES notation for N-methylimidazo[1,5-a]quinoxaline-4-carboxamide?
The canonical SMILES for N-methylimidazo[1,5-a]quinoxaline-4-carboxamide is CNC(=O)c1nc2ccccc2n2cncc12.
What is the InChIKey of N-methylimidazo[1,5-a]quinoxaline-4-carboxamide?
The InChIKey is XMILVOYKRBTFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-13-12(17)11-10-6-14-7-16(10)9-5-3-2-4-8(9)15-11/h2-7H,1H3,(H,13,17).
What are the key properties of N-methylimidazo[1,5-a]quinoxaline-4-carboxamide?
N-methylimidazo[1,5-a]quinoxaline-4-carboxamide has a molecular weight of 226.24 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylimidazo[1,5-a]quinoxaline-4-carboxamide is sourced from PubChem (CID 54477078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).