3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

C11H16N2OS — CID 567664

IUPAC3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1nccs1
InChIInChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)
InChIKeyKPKVJUGCRPBUSL-UHFFFAOYSA-N
MW224.33 g/mol
LogP3.05
Rot. Bonds4

About 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 567664) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID567664
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1nccs1
InChIInChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)
InChIKeyKPKVJUGCRPBUSL-UHFFFAOYSA-N
XLogP3.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide 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 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide (CID 567664) is 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide is O=C(CCC1CCCC1)Nc1nccs1.
What is the InChIKey of 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is KPKVJUGCRPBUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14).
What are the key properties of 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide?
3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 224.33 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 567664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).