About 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine
5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 79771554) has the molecular formula C9H14F3N3S
and a molecular weight of 253.29 g/mol. Its IUPAC name is 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine.
Analyze 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine (CID 79771554) is 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is CCCN(Cc1cnc(N)s1)CC(F)(F)F.
What is the InChIKey of 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is CTJJPNCCURFUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3S/c1-2-3-15(6-9(10,11)12)5-7-4-14-8(13)16-7/h4H,2-3,5-6H2,1H3,(H2,13,14).
What are the key properties of 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine?
5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 253.29 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79771554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).