About 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 155546253) has the molecular formula C12H17N5
and a molecular weight of 231.30 g/mol. Its IUPAC name is 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 155546253) is 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cc(N2CCCCC2)n2nc(N)nc2c1.
What is the InChIKey of 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is HAANDGKOJWWMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-7-10-14-12(13)15-17(10)11(8-9)16-5-3-2-4-6-16/h7-8H,2-6H2,1H3,(H2,13,15).
What are the key properties of 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 231.30 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155546253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).