N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide

C13H12N2O2 — CID 107261390

IUPACN-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H12N2O2/c1-9-5-2-3-6-10(9)15-13(17)11-7-4-8-12(16)14-11/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyBYFOIBJEAAPJSS-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.94
Rot. Bonds2

About N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide

N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261390) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261390
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H12N2O2/c1-9-5-2-3-6-10(9)15-13(17)11-7-4-8-12(16)14-11/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyBYFOIBJEAAPJSS-UHFFFAOYSA-N
XLogP1.94
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(dimethylamino)-2-methylphenyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261783
N-(2-methylphenyl)-1H-pyrrole-2-carboxamide
CID 47009571
N-(3,4-dimethylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261392
4-N-(2,6-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049294
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107362899
2,6-dihydroxy-N-(2-methylphenyl)benzamide
CID 113347043
ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
N-(4-bromophenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261598
N-(2-amino-4-bromophenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040041
4-tert-butyl-N-(2-methylphenyl)benzamide
CID 139185103
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
N-(2-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633101

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide (CID 107261390) is N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide is Cc1ccccc1NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is BYFOIBJEAAPJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-5-2-3-6-10(9)15-13(17)11-7-4-8-12(16)14-11/h2-8H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide?
N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).