About 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167021046) has the molecular formula C7H9N3
and a molecular weight of 135.17 g/mol. Its IUPAC name is 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine (CID 167021046) is 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine is CC1CC=Cn2ncnc21.
What is the InChIKey of 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is AIEGVUDKQHKMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-6-3-2-4-10-7(6)8-5-9-10/h2,4-6H,3H2,1H3.
What are the key properties of 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167021046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).