N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide

C22H28N2O2 — CID 74250271

IUPACN-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide
SMILESCc1ccccc1CN(C(=O)CCn1c(C)cccc1=O)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-17-8-3-4-10-19(17)16-24(20-11-5-6-12-20)22(26)14-15-23-18(2)9-7-13-21(23)25/h3-4,7-10,13,20H,5-6,11-12,14-16H2,1-2H3
InChIKeyBIDDXVTWUJKFNI-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.83
Rot. Bonds6

About N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide

N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide (PubChem CID 74250271) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide
PubChem CID74250271
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC NameN-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide
SMILESCc1ccccc1CN(C(=O)CCn1c(C)cccc1=O)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-17-8-3-4-10-19(17)16-24(20-11-5-6-12-20)22(26)14-15-23-18(2)9-7-13-21(23)25/h3-4,7-10,13,20H,5-6,11-12,14-16H2,1-2H3
InChIKeyBIDDXVTWUJKFNI-UHFFFAOYSA-N
XLogP3.83
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-[(2-methylphenyl)methyl]-3-(2-oxoazepan-1-yl)propanamide
CID 131944371
2-[cyclopentyl-[2-(2-methylphenyl)acetyl]amino]acetic acid
CID 60827106
N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
CID 54994021
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide
CID 24524450
N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-4-oxopentanamide
CID 25310263
N-(2-bromoethyl)-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 80659112
N-cyclohexyl-3-(2-cyclohexyl-4-methylbenzimidazol-1-yl)-N-ethylpropanamide
CID 170097444
N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)-N-[(3-methylphenyl)methyl]propanamide
CID 86925489
6-methyl-1-(4-oxopentyl)pyridin-2-one
CID 62023067
N-cyclopropyl-3-(2,5-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]propanamide
CID 134013720
(7S)-N-cyclohexyl-7-hydroxy-N-[(2-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxamide
CID 126454031
4-amino-N-[(2-chlorophenyl)methyl]-N-cyclopentylpentanamide;hydrochloride
CID 120562365

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide?
The IUPAC name of N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide (CID 74250271) is N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide.
What is the SMILES notation for N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide?
The canonical SMILES for N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide is Cc1ccccc1CN(C(=O)CCn1c(C)cccc1=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide?
The InChIKey is BIDDXVTWUJKFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-17-8-3-4-10-19(17)16-24(20-11-5-6-12-20)22(26)14-15-23-18(2)9-7-13-21(23)25/h3-4,7-10,13,20H,5-6,11-12,14-16H2,1-2H3.
What are the key properties of N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide?
N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide has a molecular weight of 352.48 g/mol, XLogP of 3.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]propanamide is sourced from PubChem (CID 74250271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).