2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde

C15H9FN2O — CID 58318607

IUPAC2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde
SMILESO=Cc1cc2ncccc2nc1-c1cccc(F)c1
InChIInChI=1S/C15H9FN2O/c16-12-4-1-3-10(7-12)15-11(9-19)8-14-13(18-15)5-2-6-17-14/h1-9H
InChIKeyLSVBKOOULRUVEH-UHFFFAOYSA-N
MW252.25 g/mol
LogP3.25
Rot. Bonds2

About 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde

2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde (PubChem CID 58318607) has the molecular formula C15H9FN2O and a molecular weight of 252.25 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde
PubChem CID58318607
Molecular FormulaC15H9FN2O
Molecular Weight252.25 g/mol
Exact Mass252.07
IUPAC Name2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde
SMILESO=Cc1cc2ncccc2nc1-c1cccc(F)c1
InChIInChI=1S/C15H9FN2O/c16-12-4-1-3-10(7-12)15-11(9-19)8-14-13(18-15)5-2-6-17-14/h1-9H
InChIKeyLSVBKOOULRUVEH-UHFFFAOYSA-N
XLogP3.25
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde 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 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The IUPAC name of 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde (CID 58318607) is 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde.
What is the SMILES notation for 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The canonical SMILES for 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde is O=Cc1cc2ncccc2nc1-c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The InChIKey is LSVBKOOULRUVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O/c16-12-4-1-3-10(7-12)15-11(9-19)8-14-13(18-15)5-2-6-17-14/h1-9H.
What are the key properties of 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde has a molecular weight of 252.25 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde is sourced from PubChem (CID 58318607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).