About 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine
5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 120899397) has the molecular formula C9H14F3N3OS
and a molecular weight of 269.29 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(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-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (CID 120899397) is 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is COCCN(Cc1cnc(N)s1)CC(F)(F)F.
What is the InChIKey of 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is TWKIPSFDIHICGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3OS/c1-16-3-2-15(6-9(10,11)12)5-7-4-14-8(13)17-7/h4H,2-3,5-6H2,1H3,(H2,13,14).
What are the key properties of 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 269.29 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 120899397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).