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

C14H13ClN2O3 — CID 47267865

IUPACN-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(Cl)cc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H13ClN2O3/c1-2-20-12-5-4-10(15)7-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeySUBURWUJQCWJLF-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.68
Rot. Bonds4

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

N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 47267865) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID47267865
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC NameN-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(Cl)cc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H13ClN2O3/c1-2-20-12-5-4-10(15)7-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeySUBURWUJQCWJLF-UHFFFAOYSA-N
XLogP2.68
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47251252
N-[5-chloro-2-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 60630528
N-(5-chloro-2-ethoxyphenyl)-3-iodobenzamide
CID 61061489
3-amino-4-bromo-N-(5-chloro-2-ethoxyphenyl)benzamide
CID 61102222
2,4-dichloro-N-(5-chloro-2-ethoxyphenyl)benzamide
CID 4779142
N-(4-chloro-2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 28825951
N-(2-chloro-4,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 60709422
N-(5-acetyl-2-ethoxyphenyl)-3-chlorobenzamide
CID 94763103
N-[5-chloro-2-(dimethylamino)phenyl]-3-ethoxy-4-methoxybenzamide
CID 55337128
N-(5-chloro-2-ethoxyphenyl)butanamide
CID 61062519
N-(5-chloro-2-ethoxyphenyl)-5-(2-methylpropyl)-1H-pyrazole-3-carboxamide
CID 55982116
3-amino-N-(5-chloro-2-ethoxyphenyl)propanamide
CID 60927898

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide (CID 47267865) is N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide is CCOc1ccc(Cl)cc1NC(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is SUBURWUJQCWJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-2-20-12-5-4-10(15)7-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 292.72 g/mol, XLogP of 2.68, 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-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47267865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).