About 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070188) has the molecular formula C20H16N4O3
and a molecular weight of 360.37 g/mol. Its IUPAC name is 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070188) is 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide is O=C(Nc1ccccc1)c1nc(C(=O)NCc2ccco2)n2ccccc12.
What is the InChIKey of 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is RAFJTWWJCDNOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c25-19(22-14-7-2-1-3-8-14)17-16-10-4-5-11-24(16)18(23-17)20(26)21-13-15-9-6-12-27-15/h1-12H,13H2,(H,21,26)(H,22,25).
What are the key properties of 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 360.37 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).