4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid

C22H16N2O3 — CID 46885780

IUPAC4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2ncccc2c1=O
InChIInChI=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)
InChIKeyZLGFFOIACZAPJN-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.81
Rot. Bonds4

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 Name4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid
PubChem CID46885780
Molecular FormulaC22H16N2O3
Molecular Weight356.38 g/mol
Exact Mass356.12
IUPAC Name4-oxo-1-[(4-phenylphenyl)methyl]-1,8-naphthyridine-3-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2ncccc2c1=O
InChIInChI=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)
InChIKeyZLGFFOIACZAPJN-UHFFFAOYSA-N
XLogP3.81
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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).