About 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 172759902) has the molecular formula C10H10F3N3
and a molecular weight of 229.20 g/mol. Its IUPAC name is 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 172759902) is 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is CCc1nc2ccc(C)c(C(F)(F)F)n2n1.
What is the InChIKey of 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LNPURBGLEUMBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-3-7-14-8-5-4-6(2)9(10(11,12)13)16(8)15-7/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 229.20 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 172759902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).