cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

C8H8F3NOS — CID 106782084

IUPACcyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESOC(c1cnc(C(F)(F)F)s1)C1CC1
InChIInChI=1S/C8H8F3NOS/c9-8(10,11)7-12-3-5(14-7)6(13)4-1-2-4/h3-4,6,13H,1-2H2
InChIKeyKTFMVBGQBXXOBV-UHFFFAOYSA-N
MW223.22 g/mol
LogP2.61
Rot. Bonds2

About cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 106782084) has the molecular formula C8H8F3NOS and a molecular weight of 223.22 g/mol. Its IUPAC name is cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Namecyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
PubChem CID106782084
Molecular FormulaC8H8F3NOS
Molecular Weight223.22 g/mol
Exact Mass223.03
IUPAC Namecyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESOC(c1cnc(C(F)(F)F)s1)C1CC1
InChIInChI=1S/C8H8F3NOS/c9-8(10,11)7-12-3-5(14-7)6(13)4-1-2-4/h3-4,6,13H,1-2H2
InChIKeyKTFMVBGQBXXOBV-UHFFFAOYSA-N
XLogP2.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.22
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol 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 cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (CID 106782084) is cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is OC(c1cnc(C(F)(F)F)s1)C1CC1.
What is the InChIKey of cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is KTFMVBGQBXXOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NOS/c9-8(10,11)7-12-3-5(14-7)6(13)4-1-2-4/h3-4,6,13H,1-2H2.
What are the key properties of cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 223.22 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 106782084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).