About 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine
5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine (PubChem CID 79774515) has the molecular formula C7H9F3N2OS
and a molecular weight of 226.22 g/mol. Its IUPAC name is 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine (CID 79774515) is 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine is CC(OCc1cnc(N)s1)C(F)(F)F.
What is the InChIKey of 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine?
The InChIKey is NEVUNXXTEKQIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2OS/c1-4(7(8,9)10)13-3-5-2-12-6(11)14-5/h2,4H,3H2,1H3,(H2,11,12).
What are the key properties of 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine?
5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine has a molecular weight of 226.22 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 79774515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).