About 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine
4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine (PubChem CID 166633568) has the molecular formula C11H10N6
and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine?
The IUPAC name of 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine (CID 166633568) is 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine.
What is the SMILES notation for 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine?
The canonical SMILES for 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine is Nc1cc(-c2ccc3ncnn3c2)cc(N)n1.
What is the InChIKey of 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine?
The InChIKey is CRNSIQWSEYGIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6/c12-9-3-8(4-10(13)16-9)7-1-2-11-14-6-15-17(11)5-7/h1-6H,(H4,12,13,16).
What are the key properties of 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine?
4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine has a molecular weight of 226.24 g/mol, XLogP of 0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-2,6-diamine is sourced from PubChem (CID 166633568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).