About 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine
5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 79774343) has the molecular formula C8H12F3N3S
and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine (CID 79774343) is 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine is CN(CCC(F)(F)F)Cc1cnc(N)s1.
What is the InChIKey of 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is SKCVOIRPVDWBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3S/c1-14(3-2-8(9,10)11)5-6-4-13-7(12)15-6/h4H,2-3,5H2,1H3,(H2,12,13).
What are the key properties of 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine?
5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 239.27 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79774343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).