About 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine
3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine (PubChem CID 62872036) has the molecular formula C8H10F3N3OS
and a molecular weight of 253.25 g/mol. Its IUPAC name is 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The IUPAC name of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine (CID 62872036) is 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine.
What is the SMILES notation for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The canonical SMILES for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine is NC1(c2noc(C(F)(F)F)n2)CCCSC1.
What is the InChIKey of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The InChIKey is GSWUJLZRPBNBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3OS/c9-8(10,11)6-13-5(14-15-6)7(12)2-1-3-16-4-7/h1-4,12H2.
What are the key properties of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine has a molecular weight of 253.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine is sourced from PubChem (CID 62872036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).