About 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine
4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine (PubChem CID 65484262) has the molecular formula C10H16F3N3S
and a molecular weight of 267.32 g/mol. Its IUPAC name is 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine (CID 65484262) is 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine is CCCN(CCc1csc(N)n1)CC(F)(F)F.
What is the InChIKey of 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine?
The InChIKey is YETVMPPPEQZNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3S/c1-2-4-16(7-10(11,12)13)5-3-8-6-17-9(14)15-8/h6H,2-5,7H2,1H3,(H2,14,15).
What are the key properties of 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine?
4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine has a molecular weight of 267.32 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 65484262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).