(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

C19H26N2O2 — CID 92734230

IUPAC(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCc1cccc(N2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H26N2O2/c1-3-14-7-6-10-16(13-14)21-17(22)11-12-19(21,2)18(23)20-15-8-4-5-9-15/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyWRHCCGFRSRTHCO-IBGZPJMESA-N
MW314.43 g/mol
LogP3.19
Rot. Bonds4

About (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 92734230) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID92734230
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCc1cccc(N2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H26N2O2/c1-3-14-7-6-10-16(13-14)21-17(22)11-12-19(21,2)18(23)20-15-8-4-5-9-15/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H,20,23)/t19-/m0/s1
InChIKeyWRHCCGFRSRTHCO-IBGZPJMESA-N
XLogP3.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 46247039
(3R)-N-cyclopentyl-2-(3-ethylphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704220
methyl (6S)-6-(cyclopentylcarbamoyl)-7-(3-ethylphenyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 92742976
(2S)-N-cyclopentyl-1-[(3-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92719907
(2S)-N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 92719871
N-cycloheptyl-5-(3-ethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 46272579
ethyl (6S)-6-(cyclohexylcarbamoyl)-5-(3-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CID 92744975
N-cyclopentyl-1-ethyl-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 45106070
(2S)-N-cyclooctyl-4-ethylsulfonyl-1-(3-fluorophenyl)-2-methyl-6-oxopiperazine-2-carboxamide
CID 92689339
N-cycloheptyl-1-(4-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide
CID 46275632
N-cycloheptyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 4108715
N-cyclooctyl-1-[(4-ethoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 20968052

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 92734230) is (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is CCc1cccc(N2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)c1.
What is the InChIKey of (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is WRHCCGFRSRTHCO-IBGZPJMESA-N. The full InChI is InChI=1S/C19H26N2O2/c1-3-14-7-6-10-16(13-14)21-17(22)11-12-19(21,2)18(23)20-15-8-4-5-9-15/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H,20,23)/t19-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide?
(2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-1-(3-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 92734230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).