N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide

C15H16N2O3 — CID 107261354

IUPACN-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H16N2O3/c1-20-13-7-3-2-5-11(13)9-10-16-15(19)12-6-4-8-14(18)17-12/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeySOIBAROXPKLKGH-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.36
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261354) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261354
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H16N2O3/c1-20-13-7-3-2-5-11(13)9-10-16-15(19)12-6-4-8-14(18)17-12/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeySOIBAROXPKLKGH-UHFFFAOYSA-N
XLogP1.36
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 ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996618
N-[2-(2-methoxyphenyl)ethyl]-1,5-dimethylpyrrole-2-carboxamide
CID 31115490
1-(2,6-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 108868095
2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911210
2-amino-3-fluoro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 106260904
N-[2-(2-methoxyphenyl)ethyl]-2,2-dimethylpropanamide
CID 15179102
5-chloro-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 11404727
N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide
CID 31526897
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide (CID 107261354) is N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide is COc1ccccc1CCNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is SOIBAROXPKLKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-13-7-3-2-5-11(13)9-10-16-15(19)12-6-4-8-14(18)17-12/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).