4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid

C14H12N2O5 — CID 115411071

IUPAC4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
SMILESCOc1ccc(C(=O)O)c(NC(=O)c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C14H12N2O5/c1-21-9-3-4-10(14(19)20)11(6-9)16-13(18)8-2-5-12(17)15-7-8/h2-7H,1H3,(H,15,17)(H,16,18)(H,19,20)
InChIKeyOURVXZSKOGMOHX-UHFFFAOYSA-N
MW288.26 g/mol
LogP1.33
Rot. Bonds4

About 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid

4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid (PubChem CID 115411071) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid.

Molecular Properties

Compound Name4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
PubChem CID115411071
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC Name4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
SMILESCOc1ccc(C(=O)O)c(NC(=O)c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C14H12N2O5/c1-21-9-3-4-10(14(19)20)11(6-9)16-13(18)8-2-5-12(17)15-7-8/h2-7H,1H3,(H,15,17)(H,16,18)(H,19,20)
InChIKeyOURVXZSKOGMOHX-UHFFFAOYSA-N
XLogP1.33
TPSA108.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56782337
N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 42089647
4-fluoro-2-[(4-methoxybenzoyl)amino]benzoic acid
CID 16785950
5-bromo-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 45340154
N-(2-chloro-4,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 60709422
4-methoxy-2-[(5-methyl-1H-1,2,4-triazole-3-carbonyl)amino]benzoic acid
CID 115411101
2-hydrazinyl-4-methoxybenzoic acid;hydrochloride
CID 119031799
4-methoxy-2-(methylamino)benzoic acid
CID 70479848
2-[(5-fluoropyridine-2-carbonyl)amino]-4-methoxybenzoic acid
CID 104638375
4-methoxy-2-[(2-methylpyrazole-3-carbonyl)amino]benzoic acid
CID 110467173
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2-(furan-2-carbonylamino)-4-methoxybenzoic acid
CID 110465753

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid?
The IUPAC name of 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid (CID 115411071) is 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid.
What is the SMILES notation for 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid?
The canonical SMILES for 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid is COc1ccc(C(=O)O)c(NC(=O)c2ccc(=O)[nH]c2)c1.
What is the InChIKey of 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid?
The InChIKey is OURVXZSKOGMOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c1-21-9-3-4-10(14(19)20)11(6-9)16-13(18)8-2-5-12(17)15-7-8/h2-7H,1H3,(H,15,17)(H,16,18)(H,19,20).
What are the key properties of 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid?
4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid has a molecular weight of 288.26 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid is sourced from PubChem (CID 115411071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).