About 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine (PubChem CID 59596668) has the molecular formula C12H9BrFNO
and a molecular weight of 282.11 g/mol. Its IUPAC name is 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine.
Molecular Properties
| Compound Name | 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine |
| PubChem CID | 59596668 |
| Molecular Formula | C12H9BrFNO |
| Molecular Weight | 282.11 g/mol |
| Exact Mass | 280.99 |
| IUPAC Name | 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine |
| SMILES | Fc1ccccc1COc1ccc(Br)nc1 |
| InChI | InChI=1S/C12H9BrFNO/c13-12-6-5-10(7-15-12)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2 |
| InChIKey | AUVZOBPBNVLJGE-UHFFFAOYSA-N |
| XLogP | 3.56 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.11 |
| LogP ≤ 5 | 3.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine (CID 59596668) is 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine.
What is the SMILES notation for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The canonical SMILES for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine is Fc1ccccc1COc1ccc(Br)nc1.
What is the InChIKey of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The InChIKey is AUVZOBPBNVLJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO/c13-12-6-5-10(7-15-12)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2.
What are the key properties of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine has a molecular weight of 282.11 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine is sourced from PubChem (CID 59596668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).