About 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine
3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 65274379) has the molecular formula C9H14F3N3S
and a molecular weight of 253.29 g/mol. Its IUPAC name is 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine (CID 65274379) is 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine is CC(C)(C)c1nsc(NCCC(F)(F)F)n1.
What is the InChIKey of 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is XEQMDAUKIULTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3S/c1-8(2,3)6-14-7(16-15-6)13-5-4-9(10,11)12/h4-5H2,1-3H3,(H,13,14,15).
What are the key properties of 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 253.29 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65274379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).