About 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167434650) has the molecular formula C12H15FN4
and a molecular weight of 234.28 g/mol. Its IUPAC name is 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 167434650) is 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1c(C2CCNCC2)cn2ncnc2c1F.
What is the InChIKey of 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is WKCJTCYYWOKSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN4/c1-8-10(9-2-4-14-5-3-9)6-17-12(11(8)13)15-7-16-17/h6-7,9,14H,2-5H2,1H3.
What are the key properties of 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 234.28 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-methyl-6-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167434650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).