(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide

C19H33N3O2 — CID 124856375

IUPAC(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide
SMILESC[C@@H]1CCCCN1[C@H](C)CNC(=O)[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H33N3O2/c1-14-7-5-6-10-21(14)15(2)12-20-19(24)16-11-18(23)22(13-16)17-8-3-4-9-17/h14-17H,3-13H2,1-2H3,(H,20,24)/t14-,15-,16-/m1/s1
InChIKeyJZDHYUJNCWSNEP-BZUAXINKSA-N
MW335.49 g/mol
LogP2.16
Rot. Bonds5

About (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide

(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 124856375) has the molecular formula C19H33N3O2 and a molecular weight of 335.49 g/mol. Its IUPAC name is (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID124856375
Molecular FormulaC19H33N3O2
Molecular Weight335.49 g/mol
Exact Mass335.26
IUPAC Name(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide
SMILESC[C@@H]1CCCCN1[C@H](C)CNC(=O)[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H33N3O2/c1-14-7-5-6-10-21(14)15(2)12-20-19(24)16-11-18(23)22(13-16)17-8-3-4-9-17/h14-17H,3-13H2,1-2H3,(H,20,24)/t14-,15-,16-/m1/s1
InChIKeyJZDHYUJNCWSNEP-BZUAXINKSA-N
XLogP2.16
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.49
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-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 (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide (CID 124856375) is (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide is C[C@@H]1CCCCN1[C@H](C)CNC(=O)[C@@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JZDHYUJNCWSNEP-BZUAXINKSA-N. The full InChI is InChI=1S/C19H33N3O2/c1-14-7-5-6-10-21(14)15(2)12-20-19(24)16-11-18(23)22(13-16)17-8-3-4-9-17/h14-17H,3-13H2,1-2H3,(H,20,24)/t14-,15-,16-/m1/s1.
What are the key properties of (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 335.49 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentyl-N-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 124856375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).