About 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine
3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine (PubChem CID 107306291) has the molecular formula C8H13F3N4S
and a molecular weight of 254.28 g/mol. Its IUPAC name is 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine.
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Frequently Asked Questions
What is the IUPAC name of 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine?
The IUPAC name of 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine (CID 107306291) is 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine.
What is the SMILES notation for 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine?
The canonical SMILES for 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine is CCC(CCN)Nc1nc(C(F)(F)F)ns1.
What is the InChIKey of 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine?
The InChIKey is JWKHIWDBOWTNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N4S/c1-2-5(3-4-12)13-7-14-6(15-16-7)8(9,10)11/h5H,2-4,12H2,1H3,(H,13,14,15).
What are the key properties of 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine?
3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine has a molecular weight of 254.28 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,3-diamine is sourced from PubChem (CID 107306291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).