1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide

C20H23N3O2S — CID 78833389

IUPAC1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide
SMILESO=C(NCc1csc(-c2ccccc2)n1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H23N3O2S/c24-18-10-15(12-23(18)17-8-4-5-9-17)19(25)21-11-16-13-26-20(22-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,17H,4-5,8-12H2,(H,21,25)
InChIKeyYZFBQWPMZOKRCZ-UHFFFAOYSA-N
MW369.49 g/mol
LogP3.22
Rot. Bonds5

About 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide

1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide (PubChem CID 78833389) has the molecular formula C20H23N3O2S and a molecular weight of 369.49 g/mol. Its IUPAC name is 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide
PubChem CID78833389
Molecular FormulaC20H23N3O2S
Molecular Weight369.49 g/mol
Exact Mass369.15
IUPAC Name1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide
SMILESO=C(NCc1csc(-c2ccccc2)n1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H23N3O2S/c24-18-10-15(12-23(18)17-8-4-5-9-17)19(25)21-11-16-13-26-20(22-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,17H,4-5,8-12H2,(H,21,25)
InChIKeyYZFBQWPMZOKRCZ-UHFFFAOYSA-N
XLogP3.22
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-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 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide (CID 78833389) is 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide is O=C(NCc1csc(-c2ccccc2)n1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is YZFBQWPMZOKRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2S/c24-18-10-15(12-23(18)17-8-4-5-9-17)19(25)21-11-16-13-26-20(22-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,17H,4-5,8-12H2,(H,21,25).
What are the key properties of 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide?
1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 369.49 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 78833389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).