4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide

C15H12N4O2 — CID 53009406

IUPAC4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2ccccn2)nc2ccccc21
InChIInChI=1S/C15H12N4O2/c1-19-11-7-3-2-6-10(11)17-13(15(19)21)14(20)18-12-8-4-5-9-16-12/h2-9H,1H3,(H,16,18,20)
InChIKeyBRFVRADVVPASRO-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.58
Rot. Bonds2

About 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide

4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide (PubChem CID 53009406) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide
PubChem CID53009406
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2ccccn2)nc2ccccc21
InChIInChI=1S/C15H12N4O2/c1-19-11-7-3-2-6-10(11)17-13(15(19)21)14(20)18-12-8-4-5-9-16-12/h2-9H,1H3,(H,16,18,20)
InChIKeyBRFVRADVVPASRO-UHFFFAOYSA-N
XLogP1.58
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dimethylphenyl)-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46365020
N-[2-(2-ethoxyphenyl)phenyl]-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46976106
4-methyl-3-oxo-N-[(1R)-1-phenylethyl]quinoxaline-2-carboxamide
CID 92877606
N-(5-fluoro-2-methylphenyl)-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46365046
N-(2,5-dimethoxyphenyl)-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46364976
N-[2-[2-(dimethylamino)ethoxy]-5-methylphenyl]-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46976122
1-methyl-3-N,4-N-dipyridin-2-ylpyrazole-3,4-dicarboxamide
CID 29097607
4-butoxy-1-methyl-2-oxo-N-pyridin-2-ylquinoline-3-carboxamide
CID 70553816
6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide
CID 166717694
4-ethyl-N-(4-methylphenyl)-3-oxoquinoxaline-2-carboxamide
CID 46249419
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
CID 18142520
4-methyl-3-oxo-N-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide
CID 92626244

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide?
The IUPAC name of 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide (CID 53009406) is 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide.
What is the SMILES notation for 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide?
The canonical SMILES for 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide is Cn1c(=O)c(C(=O)Nc2ccccn2)nc2ccccc21.
What is the InChIKey of 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide?
The InChIKey is BRFVRADVVPASRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-19-11-7-3-2-6-10(11)17-13(15(19)21)14(20)18-12-8-4-5-9-16-12/h2-9H,1H3,(H,16,18,20).
What are the key properties of 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide?
4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide is sourced from PubChem (CID 53009406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).