About 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 139714913) has the molecular formula C13H15N3
and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 139714913) is 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ccnc(C2CCCc3cncn32)c1.
What is the InChIKey of 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is IRCGDXXKMFGGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-5-6-15-12(7-10)13-4-2-3-11-8-14-9-16(11)13/h5-9,13H,2-4H2,1H3.
What are the key properties of 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 213.28 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 139714913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).