N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide

C19H22N2O3 — CID 71887279

IUPACN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccc[nH]c2=O)CCCC1
InChIInChI=1S/C19H22N2O3/c1-24-16-9-3-2-8-15(16)19(10-4-5-11-19)13-21-18(23)14-7-6-12-20-17(14)22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,22)(H,21,23)
InChIKeyADGYJCQQXCGUDF-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.63
Rot. Bonds5

About N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide

N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 71887279) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID71887279
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccc[nH]c2=O)CCCC1
InChIInChI=1S/C19H22N2O3/c1-24-16-9-3-2-8-15(16)19(10-4-5-11-19)13-21-18(23)14-7-6-12-20-17(14)22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,22)(H,21,23)
InChIKeyADGYJCQQXCGUDF-UHFFFAOYSA-N
XLogP2.63
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444105
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 52735058
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
3-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444038
1,1-diethyl-3-[[1-(2-methoxyphenyl)cyclopentyl]methyl]urea
CID 110445118
1-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-3-phenylurea
CID 110446753
2-(4-aminophenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119747038
3-fluoro-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide
CID 42265812

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 71887279) is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide is COc1ccccc1C1(CNC(=O)c2ccc[nH]c2=O)CCCC1.
What is the InChIKey of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ADGYJCQQXCGUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-16-9-3-2-8-15(16)19(10-4-5-11-19)13-21-18(23)14-7-6-12-20-17(14)22/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71887279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).