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.
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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).