About 2,6-bis(2-fluorophenyl)-3-iodopyridine
2,6-bis(2-fluorophenyl)-3-iodopyridine (PubChem CID 46313592) has the molecular formula C17H10F2IN
and a molecular weight of 393.17 g/mol. Its IUPAC name is 2,6-bis(2-fluorophenyl)-3-iodopyridine.
Molecular Properties
| Compound Name | 2,6-bis(2-fluorophenyl)-3-iodopyridine |
| PubChem CID | 46313592 |
| Molecular Formula | C17H10F2IN |
| Molecular Weight | 393.17 g/mol |
| Exact Mass | 392.98 |
| IUPAC Name | 2,6-bis(2-fluorophenyl)-3-iodopyridine |
| SMILES | Fc1ccccc1-c1ccc(I)c(-c2ccccc2F)n1 |
| InChI | InChI=1S/C17H10F2IN/c18-13-7-3-1-5-11(13)16-10-9-15(20)17(21-16)12-6-2-4-8-14(12)19/h1-10H |
| InChIKey | WPGQXXQFNNCGNY-UHFFFAOYSA-N |
| XLogP | 5.30 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 393.17 |
| LogP ≤ 5 | 5.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,6-bis(2-fluorophenyl)-3-iodopyridine?
The IUPAC name of 2,6-bis(2-fluorophenyl)-3-iodopyridine (CID 46313592) is 2,6-bis(2-fluorophenyl)-3-iodopyridine.
What is the SMILES notation for 2,6-bis(2-fluorophenyl)-3-iodopyridine?
The canonical SMILES for 2,6-bis(2-fluorophenyl)-3-iodopyridine is Fc1ccccc1-c1ccc(I)c(-c2ccccc2F)n1.
What is the InChIKey of 2,6-bis(2-fluorophenyl)-3-iodopyridine?
The InChIKey is WPGQXXQFNNCGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F2IN/c18-13-7-3-1-5-11(13)16-10-9-15(20)17(21-16)12-6-2-4-8-14(12)19/h1-10H.
What are the key properties of 2,6-bis(2-fluorophenyl)-3-iodopyridine?
2,6-bis(2-fluorophenyl)-3-iodopyridine has a molecular weight of 393.17 g/mol, XLogP of 5.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2-fluorophenyl)-3-iodopyridine is sourced from PubChem (CID 46313592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).