6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C12H9ClN2O2 — CID 166272958

IUPAC6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(Cl)c2)[nH]c1=O
InChIInChI=1S/C12H9ClN2O2/c13-8-3-1-2-7(6-8)10-5-4-9(11(14)16)12(17)15-10/h1-6H,(H2,14,16)(H,15,17)
InChIKeyZVCSPLBHSYGCGW-UHFFFAOYSA-N
MW248.67 g/mol
LogP1.79
Rot. Bonds2

About 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 166272958) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID166272958
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC Name6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(Cl)c2)[nH]c1=O
InChIInChI=1S/C12H9ClN2O2/c13-8-3-1-2-7(6-8)10-5-4-9(11(14)16)12(17)15-10/h1-6H,(H2,14,16)(H,15,17)
InChIKeyZVCSPLBHSYGCGW-UHFFFAOYSA-N
XLogP1.79
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
CID 105476832
7-[6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carbonyl]-3,7-diazatricyclo[3.3.3.01,5]undecane-2,4-dione
CID 166331077
5-(3-chlorophenyl)-1H-pyrrol-2-amine
CID 117222744
5-amino-3-(3-chlorophenyl)-2H-isoquinolin-1-one;hydrobromide
CID 90203147
5,6-bis(3-chlorophenyl)-1,4-dihydropyrazine-2,3-dione
CID 132588453
3-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-6-(3-methylphenyl)-1H-pyridin-2-one
CID 55842753
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-[2-(3-chlorophenoxy)ethyl]-N-methyl-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55759754
3-(3-chlorophenyl)-5-oxo-1,2-dihydropyrazole-4-carboxylic acid
CID 84700819
5-chloro-2-oxo-1H-quinoline-3-carboxamide
CID 166443255
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
6-(3-chlorophenyl)-3-[3-(triazol-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 167882234

Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 166272958) is 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is NC(=O)c1ccc(-c2cccc(Cl)c2)[nH]c1=O.
What is the InChIKey of 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZVCSPLBHSYGCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-8-3-1-2-7(6-8)10-5-4-9(11(14)16)12(17)15-10/h1-6H,(H2,14,16)(H,15,17).
What are the key properties of 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 248.67 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 166272958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).