About 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine (PubChem CID 81331550) has the molecular formula C12H9BrFNO2
and a molecular weight of 298.11 g/mol. Its IUPAC name is 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine.
Molecular Properties
| Compound Name | 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine |
| PubChem CID | 81331550 |
| Molecular Formula | C12H9BrFNO2 |
| Molecular Weight | 298.11 g/mol |
| Exact Mass | 296.98 |
| IUPAC Name | 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine |
| SMILES | COc1cccc(Oc2cc(F)cc(Br)c2)n1 |
| InChI | InChI=1S/C12H9BrFNO2/c1-16-11-3-2-4-12(15-11)17-10-6-8(13)5-9(14)7-10/h2-7H,1H3 |
| InChIKey | FLLQDPDYJUSGNO-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.11 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The IUPAC name of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine (CID 81331550) is 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine.
What is the SMILES notation for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The canonical SMILES for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine is COc1cccc(Oc2cc(F)cc(Br)c2)n1.
What is the InChIKey of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The InChIKey is FLLQDPDYJUSGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO2/c1-16-11-3-2-4-12(15-11)17-10-6-8(13)5-9(14)7-10/h2-7H,1H3.
What are the key properties of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine has a molecular weight of 298.11 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine is sourced from PubChem (CID 81331550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).