2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol

C13H18N2OS — CID 150328803

IUPAC2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1sc2cncn2c1C(O)CC1CCCC1
InChIInChI=1S/C13H18N2OS/c1-9-13(15-8-14-7-12(15)17-9)11(16)6-10-4-2-3-5-10/h7-8,10-11,16H,2-6H2,1H3
InChIKeyGPFCJWJSFAPBNK-UHFFFAOYSA-N
MW250.37 g/mol
LogP3.32
Rot. Bonds3

About 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol

2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (PubChem CID 150328803) has the molecular formula C13H18N2OS and a molecular weight of 250.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
PubChem CID150328803
Molecular FormulaC13H18N2OS
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC Name2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1sc2cncn2c1C(O)CC1CCCC1
InChIInChI=1S/C13H18N2OS/c1-9-13(15-8-14-7-12(15)17-9)11(16)6-10-4-2-3-5-10/h7-8,10-11,16H,2-6H2,1H3
InChIKeyGPFCJWJSFAPBNK-UHFFFAOYSA-N
XLogP3.32
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol 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 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (CID 150328803) is 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is Cc1sc2cncn2c1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The InChIKey is GPFCJWJSFAPBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OS/c1-9-13(15-8-14-7-12(15)17-9)11(16)6-10-4-2-3-5-10/h7-8,10-11,16H,2-6H2,1H3.
What are the key properties of 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol has a molecular weight of 250.37 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is sourced from PubChem (CID 150328803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).