About 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 18313572) has the molecular formula C17H12FN5
and a molecular weight of 305.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
Analyze 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]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 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 18313572) is 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cc(-c2ccncc2)cc2nc(-c3ccccc3F)nn12.
What is the InChIKey of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is UQNHKLRBGBTVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN5/c18-14-4-2-1-3-13(14)17-21-16-10-12(9-15(19)23(16)22-17)11-5-7-20-8-6-11/h1-10H,19H2.
What are the key properties of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 305.32 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 18313572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).