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

C13H12N2O3 — CID 107261599

IUPACN-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)10-6-4-8-12(16)14-10/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyNYDLQIAZUDXNPK-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.64
Rot. Bonds3

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

N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261599) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261599
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)10-6-4-8-12(16)14-10/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyNYDLQIAZUDXNPK-UHFFFAOYSA-N
XLogP1.64
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261390
N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261354
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-(2-methoxyphenyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
CID 36704821
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
ethane;(2-methoxyphenyl)urea
CID 143063924
N-(2-methoxyphenyl)-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide
CID 51046359
4-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110859828

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide (CID 107261599) is N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide is COc1ccccc1NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is NYDLQIAZUDXNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-18-11-7-3-2-5-9(11)15-13(17)10-6-4-8-12(16)14-10/h2-8H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide?
N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).