(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

C19H34N4O2 — CID 92734262

IUPAC(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCN1CCN(CCN2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H34N4O2/c1-3-21-10-12-22(13-11-21)14-15-23-17(24)8-9-19(23,2)18(25)20-16-6-4-5-7-16/h16H,3-15H2,1-2H3,(H,20,25)/t19-/m0/s1
InChIKeyVTRJBQSENKOOBE-IBGZPJMESA-N
MW350.51 g/mol
LogP1.06
Rot. Bonds6

About (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 92734262) has the molecular formula C19H34N4O2 and a molecular weight of 350.51 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID92734262
Molecular FormulaC19H34N4O2
Molecular Weight350.51 g/mol
Exact Mass350.27
IUPAC Name(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCCN1CCN(CCN2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H34N4O2/c1-3-21-10-12-22(13-11-21)14-15-23-17(24)8-9-19(23,2)18(25)20-16-6-4-5-7-16/h16H,3-15H2,1-2H3,(H,20,25)/t19-/m0/s1
InChIKeyVTRJBQSENKOOBE-IBGZPJMESA-N
XLogP1.06
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 92734262) is (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is CCN1CCN(CCN2C(=O)CC[C@@]2(C)C(=O)NC2CCCC2)CC1.
What is the InChIKey of (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is VTRJBQSENKOOBE-IBGZPJMESA-N. The full InChI is InChI=1S/C19H34N4O2/c1-3-21-10-12-22(13-11-21)14-15-23-17(24)8-9-19(23,2)18(25)20-16-6-4-5-7-16/h16H,3-15H2,1-2H3,(H,20,25)/t19-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
(2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 350.51 g/mol, XLogP of 1.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-1-[2-(4-ethylpiperazin-1-yl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 92734262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).