6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide

C15H15ClN2O2 — CID 66497750

IUPAC6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O
InChIInChI=1S/C15H15ClN2O2/c1-9(2)17-14(19)12-7-8-13(18-15(12)20)10-3-5-11(16)6-4-10/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyXYZSTKLMOASSLY-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.83
Rot. Bonds3

About 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide

6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide (PubChem CID 66497750) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
PubChem CID66497750
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O
InChIInChI=1S/C15H15ClN2O2/c1-9(2)17-14(19)12-7-8-13(18-15(12)20)10-3-5-11(16)6-4-10/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyXYZSTKLMOASSLY-UHFFFAOYSA-N
XLogP2.83
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonyl]amino]acetic acid
CID 125473172
6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 46975846
6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497325
6-(4-chlorophenyl)-2-oxo-N-pentyl-1H-pyridine-3-carboxamide
CID 66497759
N-[1-(methylamino)-1-oxopropan-2-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 138041610
N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497756
N-[(2S)-3,3-dimethylbutan-2-yl]-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 124559390
6-(4-fluorophenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491162
6-(4-methoxyphenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491158
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95975984

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide (CID 66497750) is 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide is CC(C)NC(=O)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O.
What is the InChIKey of 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide?
The InChIKey is XYZSTKLMOASSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-9(2)17-14(19)12-7-8-13(18-15(12)20)10-3-5-11(16)6-4-10/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide?
6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).