About 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine
5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 79771928) has the molecular formula C7H10F3N3S
and a molecular weight of 225.24 g/mol. Its IUPAC name is 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (CID 79771928) is 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is CN(Cc1cnc(N)s1)CC(F)(F)F.
What is the InChIKey of 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is QEPMGERAUWQEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3S/c1-13(4-7(8,9)10)3-5-2-12-6(11)14-5/h2H,3-4H2,1H3,(H2,11,12).
What are the key properties of 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 225.24 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79771928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).