2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol

C10H15NOS — CID 130942819

IUPAC2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol
SMILESOC(CC1CCCC1)c1ccns1
InChIInChI=1S/C10H15NOS/c12-9(10-5-6-11-13-10)7-8-3-1-2-4-8/h5-6,8-9,12H,1-4,7H2
InChIKeySYJUJCPXGCWYCV-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.76
Rot. Bonds3

About 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol

2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol (PubChem CID 130942819) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol
PubChem CID130942819
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol
SMILESOC(CC1CCCC1)c1ccns1
InChIInChI=1S/C10H15NOS/c12-9(10-5-6-11-13-10)7-8-3-1-2-4-8/h5-6,8-9,12H,1-4,7H2
InChIKeySYJUJCPXGCWYCV-UHFFFAOYSA-N
XLogP2.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-1-(1,2-thiazol-5-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

Related Compounds

(1R)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 95913778
(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130826100
2-(2,2-Difluoro-1-methylcyclopropyl)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 164652164
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
3-Phenyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 71123420
1-(Isothiazol-5-yl)ethan-1-ol
CID 119029079
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
(1S)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 95913777
Phenyl(1,2-thiazol-5-yl)methanol
CID 119094102
6-Bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130639381

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol (CID 130942819) is 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol is OC(CC1CCCC1)c1ccns1.
What is the InChIKey of 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol?
The InChIKey is SYJUJCPXGCWYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-9(10-5-6-11-13-10)7-8-3-1-2-4-8/h5-6,8-9,12H,1-4,7H2.
What are the key properties of 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol?
2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol has a molecular weight of 197.30 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1,2-thiazol-5-yl)ethanol is sourced from PubChem (CID 130942819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).