N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C19H15ClN2O3 — CID 66497852

IUPACN-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C19H15ClN2O3/c1-25-17-10-7-13(20)11-16(17)22-19(24)14-8-9-15(21-18(14)23)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeyFVMAUZFBWYQVNN-UHFFFAOYSA-N
MW354.79 g/mol
LogP3.96
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 66497852) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID66497852
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C19H15ClN2O3/c1-25-17-10-7-13(20)11-16(17)22-19(24)14-8-9-15(21-18(14)23)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)(H,22,24)
InChIKeyFVMAUZFBWYQVNN-UHFFFAOYSA-N
XLogP3.96
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 16624498
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
N-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
N-(5-chloro-2-methoxyphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide
CID 108790883
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
2-benzyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 26095026
N-(5-chloro-2-methoxyphenyl)-2-fluoro-4-methylbenzamide
CID 79770618
N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 9068762
4-bromo-N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CID 26688337

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 66497852) is N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is COc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is FVMAUZFBWYQVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c1-25-17-10-7-13(20)11-16(17)22-19(24)14-8-9-15(21-18(14)23)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 354.79 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).