About 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine
2-(5-fluoro-2-iodophenyl)-6-methoxypyridine (PubChem CID 143842030) has the molecular formula C12H9FINO
and a molecular weight of 329.11 g/mol. Its IUPAC name is 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine.
Molecular Properties
| Compound Name | 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine |
| PubChem CID | 143842030 |
| Molecular Formula | C12H9FINO |
| Molecular Weight | 329.11 g/mol |
| Exact Mass | 328.97 |
| IUPAC Name | 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine |
| SMILES | COc1cccc(-c2cc(F)ccc2I)n1 |
| InChI | InChI=1S/C12H9FINO/c1-16-12-4-2-3-11(15-12)9-7-8(13)5-6-10(9)14/h2-7H,1H3 |
| InChIKey | BRGMICJSYFEHMI-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.11 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine?
The IUPAC name of 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine (CID 143842030) is 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine.
What is the SMILES notation for 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine?
The canonical SMILES for 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine is COc1cccc(-c2cc(F)ccc2I)n1.
What is the InChIKey of 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine?
The InChIKey is BRGMICJSYFEHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FINO/c1-16-12-4-2-3-11(15-12)9-7-8(13)5-6-10(9)14/h2-7H,1H3.
What are the key properties of 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine?
2-(5-fluoro-2-iodophenyl)-6-methoxypyridine has a molecular weight of 329.11 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-iodophenyl)-6-methoxypyridine is sourced from PubChem (CID 143842030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).