About 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol
2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 107478274) has the molecular formula C7H10F3N3OS
and a molecular weight of 241.24 g/mol. Its IUPAC name is 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol (CID 107478274) is 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol is Nc1cnc(N(CCO)CC(F)(F)F)s1.
What is the InChIKey of 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is MNZQPSBSHMJFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3OS/c8-7(9,10)4-13(1-2-14)6-12-3-5(11)15-6/h3,14H,1-2,4,11H2.
What are the key properties of 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol?
2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 241.24 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3-thiazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 107478274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).