About 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 89472371) has the molecular formula C14H14N4
and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 89472371) is 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is CCc1cncc(-c2nc3ccc(C)cn3n2)c1.
What is the InChIKey of 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is CDHQLHBLTVSSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-3-11-6-12(8-15-7-11)14-16-13-5-4-10(2)9-18(13)17-14/h4-9H,3H2,1-2H3.
What are the key properties of 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 238.29 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 89472371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).