N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide

C20H22N2O4 — CID 22145881

IUPACN-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2C(C)=O)cc1OC1CCCC1
InChIInChI=1S/C20H22N2O4/c1-13(23)15-9-5-6-10-16(15)22-20(24)17-11-18(19(25-2)12-21-17)26-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,22,24)
InChIKeyCEKPTSXUSJQENV-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.87
Rot. Bonds6

About N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide

N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide (PubChem CID 22145881) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
PubChem CID22145881
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC NameN-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2C(C)=O)cc1OC1CCCC1
InChIInChI=1S/C20H22N2O4/c1-13(23)15-9-5-6-10-16(15)22-20(24)17-11-18(19(25-2)12-21-17)26-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,22,24)
InChIKeyCEKPTSXUSJQENV-UHFFFAOYSA-N
XLogP3.87
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 22145755
4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
CID 22145840
4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 22145732
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate
CID 22145804
N-(2-acetylphenyl)-3,4-dimethoxybenzamide
CID 17394178
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
N-[2-(2-aminoethylcarbamoyl)phenyl]-4-cyclopentyloxy-3-methoxybenzamide;hydrochloride
CID 120603998
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide
CID 46416423
2-[2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]phenyl]acetic acid
CID 119218458

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide?
The IUPAC name of N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide (CID 22145881) is N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide?
The canonical SMILES for N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide is COc1cnc(C(=O)Nc2ccccc2C(C)=O)cc1OC1CCCC1.
What is the InChIKey of N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide?
The InChIKey is CEKPTSXUSJQENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-13(23)15-9-5-6-10-16(15)22-20(24)17-11-18(19(25-2)12-21-17)26-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,22,24).
What are the key properties of N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide?
N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 22145881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).