About 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 54715433) has the molecular formula C21H16N4O3
and a molecular weight of 372.38 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide (CID 54715433) is 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide is O=C(NCc1ccncc1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is SFLCMYLXCSMMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c26-18-16-7-4-10-23-19(16)25(15-5-2-1-3-6-15)21(28)17(18)20(27)24-13-14-8-11-22-12-9-14/h1-12,26H,13H2,(H,24,27).
What are the key properties of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide?
4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54715433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).