About 2-(3,5-dichlorophenyl)-6-fluoropyridine
2-(3,5-dichlorophenyl)-6-fluoropyridine (PubChem CID 118808261) has the molecular formula C11H6Cl2FN
and a molecular weight of 242.08 g/mol. Its IUPAC name is 2-(3,5-dichlorophenyl)-6-fluoropyridine.
Molecular Properties
| Compound Name | 2-(3,5-dichlorophenyl)-6-fluoropyridine |
| PubChem CID | 118808261 |
| Molecular Formula | C11H6Cl2FN |
| Molecular Weight | 242.08 g/mol |
| Exact Mass | 240.99 |
| IUPAC Name | 2-(3,5-dichlorophenyl)-6-fluoropyridine |
| SMILES | Fc1cccc(-c2cc(Cl)cc(Cl)c2)n1 |
| InChI | InChI=1S/C11H6Cl2FN/c12-8-4-7(5-9(13)6-8)10-2-1-3-11(14)15-10/h1-6H |
| InChIKey | GYSBPWRAYABYSX-UHFFFAOYSA-N |
| XLogP | 4.19 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.08 |
| LogP ≤ 5 | 4.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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-(3,5-dichlorophenyl)-6-fluoropyridine?
The IUPAC name of 2-(3,5-dichlorophenyl)-6-fluoropyridine (CID 118808261) is 2-(3,5-dichlorophenyl)-6-fluoropyridine.
What is the SMILES notation for 2-(3,5-dichlorophenyl)-6-fluoropyridine?
The canonical SMILES for 2-(3,5-dichlorophenyl)-6-fluoropyridine is Fc1cccc(-c2cc(Cl)cc(Cl)c2)n1.
What is the InChIKey of 2-(3,5-dichlorophenyl)-6-fluoropyridine?
The InChIKey is GYSBPWRAYABYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FN/c12-8-4-7(5-9(13)6-8)10-2-1-3-11(14)15-10/h1-6H.
What are the key properties of 2-(3,5-dichlorophenyl)-6-fluoropyridine?
2-(3,5-dichlorophenyl)-6-fluoropyridine has a molecular weight of 242.08 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichlorophenyl)-6-fluoropyridine is sourced from PubChem (CID 118808261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).