About N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578515) has the molecular formula C18H17N3O
and a molecular weight of 291.35 g/mol. Its IUPAC name is N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 84578515) is N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1ccc2ccccc2c1)C1CCn2cncc2C1.
What is the InChIKey of N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is IHYQVPJZVYIMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(15-7-8-21-12-19-11-17(21)10-15)20-16-6-5-13-3-1-2-4-14(13)9-16/h1-6,9,11-12,15H,7-8,10H2,(H,20,22).
What are the key properties of N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).