About 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid
4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid (PubChem CID 46885780) has the molecular formula C22H16N2O3
and a molecular weight of 356.38 g/mol. Its IUPAC name is 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid |
| PubChem CID | 46885780 |
| Molecular Formula | C22H16N2O3 |
| Molecular Weight | 356.38 g/mol |
| Exact Mass | 356.12 |
| IUPAC Name | 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid |
| SMILES | O=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2ncccc2c1=O |
| InChI | InChI=1S/C22H16N2O3/c25-20-18-7-4-12-23-21(18)24(14-19(20)22(26)27)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,26,27) |
| InChIKey | ZLGFFOIACZAPJN-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.38 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid?
The IUPAC name of 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid (CID 46885780) is 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid.
What is the SMILES notation for 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid?
The canonical SMILES for 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid is O=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2ncccc2c1=O.
What is the InChIKey of 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid?
The InChIKey is ZLGFFOIACZAPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O3/c25-20-18-7-4-12-23-21(18)24(14-19(20)22(26)27)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,26,27).
What are the key properties of 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid?
4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid has a molecular weight of 356.38 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 46885780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).