About [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol
[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol (PubChem CID 79964867) has the molecular formula C7H8F3NOS
and a molecular weight of 211.21 g/mol. Its IUPAC name is [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol (CID 79964867) is [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol is OCc1cnc(CCC(F)(F)F)s1.
What is the InChIKey of [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is HAFSMGRKLFYCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NOS/c8-7(9,10)2-1-6-11-3-5(4-12)13-6/h3,12H,1-2,4H2.
What are the key properties of [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol?
[2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 211.21 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,3,3-trifluoropropyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 79964867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).