About 2-fluoro-3-iodo-5-pyridin-3-ylpyridine
2-fluoro-3-iodo-5-pyridin-3-ylpyridine (PubChem CID 46315687) has the molecular formula C10H6FIN2
and a molecular weight of 300.07 g/mol. Its IUPAC name is 2-fluoro-3-iodo-5-pyridin-3-ylpyridine.
Molecular Properties
| Compound Name | 2-fluoro-3-iodo-5-pyridin-3-ylpyridine |
| PubChem CID | 46315687 |
| Molecular Formula | C10H6FIN2 |
| Molecular Weight | 300.07 g/mol |
| Exact Mass | 299.96 |
| IUPAC Name | 2-fluoro-3-iodo-5-pyridin-3-ylpyridine |
| SMILES | Fc1ncc(-c2cccnc2)cc1I |
| InChI | InChI=1S/C10H6FIN2/c11-10-9(12)4-8(6-14-10)7-2-1-3-13-5-7/h1-6H |
| InChIKey | XCBNYMKIDUEKFZ-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.07 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3-iodo-5-pyridin-3-ylpyridine?
The IUPAC name of 2-fluoro-3-iodo-5-pyridin-3-ylpyridine (CID 46315687) is 2-fluoro-3-iodo-5-pyridin-3-ylpyridine.
What is the SMILES notation for 2-fluoro-3-iodo-5-pyridin-3-ylpyridine?
The canonical SMILES for 2-fluoro-3-iodo-5-pyridin-3-ylpyridine is Fc1ncc(-c2cccnc2)cc1I.
What is the InChIKey of 2-fluoro-3-iodo-5-pyridin-3-ylpyridine?
The InChIKey is XCBNYMKIDUEKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FIN2/c11-10-9(12)4-8(6-14-10)7-2-1-3-13-5-7/h1-6H.
What are the key properties of 2-fluoro-3-iodo-5-pyridin-3-ylpyridine?
2-fluoro-3-iodo-5-pyridin-3-ylpyridine has a molecular weight of 300.07 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-iodo-5-pyridin-3-ylpyridine is sourced from PubChem (CID 46315687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).