1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol

C9H10F3NOS — CID 106781956

IUPAC1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol
SMILESOC1(c2cnc(C(F)(F)F)s2)CCCC1
InChIInChI=1S/C9H10F3NOS/c10-9(11,12)7-13-5-6(15-7)8(14)3-1-2-4-8/h5,14H,1-4H2
InChIKeyLZYIDWVUKFWDLM-UHFFFAOYSA-N
MW237.25 g/mol
LogP2.92
Rot. Bonds1

About 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol

1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol (PubChem CID 106781956) has the molecular formula C9H10F3NOS and a molecular weight of 237.25 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol
PubChem CID106781956
Molecular FormulaC9H10F3NOS
Molecular Weight237.25 g/mol
Exact Mass237.04
IUPAC Name1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol
SMILESOC1(c2cnc(C(F)(F)F)s2)CCCC1
InChIInChI=1S/C9H10F3NOS/c10-9(11,12)7-13-5-6(15-7)8(14)3-1-2-4-8/h5,14H,1-4H2
InChIKeyLZYIDWVUKFWDLM-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol 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-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol?
The IUPAC name of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol (CID 106781956) is 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol is OC1(c2cnc(C(F)(F)F)s2)CCCC1.
What is the InChIKey of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol?
The InChIKey is LZYIDWVUKFWDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3NOS/c10-9(11,12)7-13-5-6(15-7)8(14)3-1-2-4-8/h5,14H,1-4H2.
What are the key properties of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol?
1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol has a molecular weight of 237.25 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-ol is sourced from PubChem (CID 106781956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).