About 5-fluoro-2-phenanthren-9-ylpyridine
5-fluoro-2-phenanthren-9-ylpyridine (PubChem CID 140767997) has the molecular formula C19H12FN
and a molecular weight of 273.31 g/mol. Its IUPAC name is 5-fluoro-2-phenanthren-9-ylpyridine.
Molecular Properties
| Compound Name | 5-fluoro-2-phenanthren-9-ylpyridine |
| PubChem CID | 140767997 |
| Molecular Formula | C19H12FN |
| Molecular Weight | 273.31 g/mol |
| Exact Mass | 273.10 |
| IUPAC Name | 5-fluoro-2-phenanthren-9-ylpyridine |
| SMILES | Fc1ccc(-c2cc3ccccc3c3ccccc23)nc1 |
| InChI | InChI=1S/C19H12FN/c20-14-9-10-19(21-12-14)18-11-13-5-1-2-6-15(13)16-7-3-4-8-17(16)18/h1-12H |
| InChIKey | CZPSUHWCCIQKRN-UHFFFAOYSA-N |
| XLogP | 5.19 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 273.31 |
| LogP ≤ 5 | 5.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-phenanthren-9-ylpyridine?
The IUPAC name of 5-fluoro-2-phenanthren-9-ylpyridine (CID 140767997) is 5-fluoro-2-phenanthren-9-ylpyridine.
What is the SMILES notation for 5-fluoro-2-phenanthren-9-ylpyridine?
The canonical SMILES for 5-fluoro-2-phenanthren-9-ylpyridine is Fc1ccc(-c2cc3ccccc3c3ccccc23)nc1.
What is the InChIKey of 5-fluoro-2-phenanthren-9-ylpyridine?
The InChIKey is CZPSUHWCCIQKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN/c20-14-9-10-19(21-12-14)18-11-13-5-1-2-6-15(13)16-7-3-4-8-17(16)18/h1-12H.
What are the key properties of 5-fluoro-2-phenanthren-9-ylpyridine?
5-fluoro-2-phenanthren-9-ylpyridine has a molecular weight of 273.31 g/mol, XLogP of 5.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-phenanthren-9-ylpyridine is sourced from PubChem (CID 140767997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).