About 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 83964861) has the molecular formula C13H11FN4
and a molecular weight of 242.26 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
Analyze 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-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 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 83964861) is 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is Cc1cc(N)cn2nc(-c3ccccc3F)nc12.
What is the InChIKey of 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is WXOVAGHEIQIUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-8-6-9(15)7-18-13(8)16-12(17-18)10-4-2-3-5-11(10)14/h2-7H,15H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 242.26 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83964861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).