5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid

C12H8ClNO3 — CID 10014975

IUPAC5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc(Cl)cc2)c[nH]c1=O
InChIInChI=1S/C12H8ClNO3/c13-9-3-1-7(2-4-9)8-5-10(12(16)17)11(15)14-6-8/h1-6H,(H,14,15)(H,16,17)
InChIKeyQHOADNVZININNT-UHFFFAOYSA-N
MW249.65 g/mol
LogP2.39
Rot. Bonds2

About 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid

5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 10014975) has the molecular formula C12H8ClNO3 and a molecular weight of 249.65 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
PubChem CID10014975
Molecular FormulaC12H8ClNO3
Molecular Weight249.65 g/mol
Exact Mass249.02
IUPAC Name5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc(Cl)cc2)c[nH]c1=O
InChIInChI=1S/C12H8ClNO3/c13-9-3-1-7(2-4-9)8-5-10(12(16)17)11(15)14-6-8/h1-6H,(H,14,15)(H,16,17)
InChIKeyQHOADNVZININNT-UHFFFAOYSA-N
XLogP2.39
TPSA70.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.65
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-oxo-5-phenyl-1H-pyridine-3-carboxylic acid
CID 10375975
5-(4-acetylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 53223113
5-(3-carbamoyl-4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 53224202
5-(4-fluoro-3-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 53222871
5-(4-chloro-3-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 53223518
5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid
CID 53224066
5-(4-chlorophenyl)-1H-indole-3-carboxylic acid
CID 82306175
3-(4-chlorophenyl)-6-oxo-1H-pyridazine-5-carboxylic acid
CID 82445716
2-[4-[5-[(4-chlorophenyl)methyl]-6-oxo-1H-pyridin-3-yl]phenyl]acetic acid
CID 69345022
5-(2-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 53223292
2-chloro-5-(2-oxo-1H-pyrimidin-5-yl)benzoic acid
CID 53222416
methyl 5-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxylate
CID 133093032

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid (CID 10014975) is 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid is O=C(O)c1cc(-c2ccc(Cl)cc2)c[nH]c1=O.
What is the InChIKey of 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is QHOADNVZININNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClNO3/c13-9-3-1-7(2-4-9)8-5-10(12(16)17)11(15)14-6-8/h1-6H,(H,14,15)(H,16,17).
What are the key properties of 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid?
5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 249.65 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 10014975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).