About 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde
2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde (PubChem CID 58318611) has the molecular formula C15H9FN2O
and a molecular weight of 252.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde.
Molecular Properties
| Compound Name | 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde |
| PubChem CID | 58318611 |
| Molecular Formula | C15H9FN2O |
| Molecular Weight | 252.25 g/mol |
| Exact Mass | 252.07 |
| IUPAC Name | 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde |
| SMILES | O=Cc1cc2ncccc2nc1-c1ccccc1F |
| InChI | InChI=1S/C15H9FN2O/c16-12-5-2-1-4-11(12)15-10(9-19)8-14-13(18-15)6-3-7-17-14/h1-9H |
| InChIKey | UHFNIPBDLBPECO-UHFFFAOYSA-N |
| XLogP | 3.25 |
| TPSA | 42.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.25 |
| LogP ≤ 5 | 3.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The IUPAC name of 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde (CID 58318611) is 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde.
What is the SMILES notation for 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The canonical SMILES for 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde is O=Cc1cc2ncccc2nc1-c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
The InChIKey is UHFNIPBDLBPECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O/c16-12-5-2-1-4-11(12)15-10(9-19)8-14-13(18-15)6-3-7-17-14/h1-9H.
What are the key properties of 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde?
2-(2-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-(2-fluorophenyl)-1,5-naphthyridine-3-carbaldehyde is sourced from PubChem (CID 58318611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).