About 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine
3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 65274437) has the molecular formula C7H10F3N3S
and a molecular weight of 225.24 g/mol. Its IUPAC name is 3-ethyl-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-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine (CID 65274437) is 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine is CCc1nsc(NCCC(F)(F)F)n1.
What is the InChIKey of 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is XHRJSSONDHITSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3S/c1-2-5-12-6(14-13-5)11-4-3-7(8,9)10/h2-4H2,1H3,(H,11,12,13).
What are the key properties of 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine?
3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 225.24 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65274437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).