2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 38824053

IUPAC2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide
SMILESCCCOc1cccc(NC(=O)c2ccc[nH]c2=O)c1
InChIInChI=1S/C15H16N2O3/c1-2-9-20-12-6-3-5-11(10-12)17-15(19)13-7-4-8-16-14(13)18/h3-8,10H,2,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyUYRKNNSTLJGKQT-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.42
Rot. Bonds5

About 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide

2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide (PubChem CID 38824053) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide
PubChem CID38824053
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide
SMILESCCCOc1cccc(NC(=O)c2ccc[nH]c2=O)c1
InChIInChI=1S/C15H16N2O3/c1-2-9-20-12-6-3-5-11(10-12)17-15(19)13-7-4-8-16-14(13)18/h3-8,10H,2,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyUYRKNNSTLJGKQT-UHFFFAOYSA-N
XLogP2.42
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17096753
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60653882
2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
CID 34372962
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide
CID 17086740
2-fluoro-4-methoxy-N-(3-propoxyphenyl)benzamide
CID 86981158
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
2-[(3-undecoxyphenyl)carbamoyl]benzoic acid
CID 51001454
2-anilino-N-(3-hexoxyphenyl)benzamide
CID 54784866
5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide
CID 2260679

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide (CID 38824053) is 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide is CCCOc1cccc(NC(=O)c2ccc[nH]c2=O)c1.
What is the InChIKey of 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is UYRKNNSTLJGKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-9-20-12-6-3-5-11(10-12)17-15(19)13-7-4-8-16-14(13)18/h3-8,10H,2,9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide?
2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 38824053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).