About N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 69002622) has the molecular formula C19H15N5O
and a molecular weight of 329.36 g/mol. Its IUPAC name is N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 69002622) is N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is O=C(Nc1ccccn1)c1nc(Cc2ccncc2)n2ccccc12.
What is the InChIKey of N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NIMIQLXVKKQFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c25-19(22-16-6-1-3-9-21-16)18-15-5-2-4-12-24(15)17(23-18)13-14-7-10-20-11-8-14/h1-12H,13H2,(H,21,22,25).
What are the key properties of N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-3-(pyridin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 69002622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).