About [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol
[2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol (PubChem CID 62778490) has the molecular formula C9H13F3N2OS
and a molecular weight of 254.28 g/mol. Its IUPAC name is [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol (CID 62778490) is [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol is CCN(CC(F)(F)F)c1nc(C)c(CO)s1.
What is the InChIKey of [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol?
The InChIKey is XDYKNEDLEBLSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2OS/c1-3-14(5-9(10,11)12)8-13-6(2)7(4-15)16-8/h15H,3-5H2,1-2H3.
What are the key properties of [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol?
[2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol has a molecular weight of 254.28 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 62778490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).