About 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine
7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 130365200) has the molecular formula C13H10F3N5S
and a molecular weight of 325.32 g/mol. Its IUPAC name is 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine.
Analyze 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-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 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine (CID 130365200) is 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine is Nc1cc(SC(c2ccccc2)C(F)(F)F)c2n[nH]nc2n1.
What is the InChIKey of 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is NWNHHUGFIUPDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N5S/c14-13(15,16)11(7-4-2-1-3-5-7)22-8-6-9(17)18-12-10(8)19-21-20-12/h1-6,11H,(H3,17,18,19,20,21).
What are the key properties of 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine?
7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 325.32 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,2,2-trifluoro-1-phenylethyl)sulfanyl-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 130365200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).