4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one

C8H12N2OS — CID 103113136

IUPAC4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one
SMILESNC1CCCC1c1csc(=O)[nH]1
InChIInChI=1S/C8H12N2OS/c9-6-3-1-2-5(6)7-4-12-8(11)10-7/h4-6H,1-3,9H2,(H,10,11)
InChIKeyYJOOZOPJFRMLRR-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.03
Rot. Bonds1

About 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one

4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one (PubChem CID 103113136) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one
PubChem CID103113136
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one
SMILESNC1CCCC1c1csc(=O)[nH]1
InChIInChI=1S/C8H12N2OS/c9-6-3-1-2-5(6)7-4-12-8(11)10-7/h4-6H,1-3,9H2,(H,10,11)
InChIKeyYJOOZOPJFRMLRR-UHFFFAOYSA-N
XLogP1.03
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one 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 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one?
The IUPAC name of 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one (CID 103113136) is 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one is NC1CCCC1c1csc(=O)[nH]1.
What is the InChIKey of 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one?
The InChIKey is YJOOZOPJFRMLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c9-6-3-1-2-5(6)7-4-12-8(11)10-7/h4-6H,1-3,9H2,(H,10,11).
What are the key properties of 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one?
4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one has a molecular weight of 184.26 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminocyclopentyl)-3H-1,3-thiazol-2-one is sourced from PubChem (CID 103113136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).