About 2-fluoro-3,5-bis(3-fluorophenyl)pyridine
2-fluoro-3,5-bis(3-fluorophenyl)pyridine (PubChem CID 46313566) has the molecular formula C17H10F3N
and a molecular weight of 285.27 g/mol. Its IUPAC name is 2-fluoro-3,5-bis(3-fluorophenyl)pyridine.
Molecular Properties
| Compound Name | 2-fluoro-3,5-bis(3-fluorophenyl)pyridine |
| PubChem CID | 46313566 |
| Molecular Formula | C17H10F3N |
| Molecular Weight | 285.27 g/mol |
| Exact Mass | 285.08 |
| IUPAC Name | 2-fluoro-3,5-bis(3-fluorophenyl)pyridine |
| SMILES | Fc1cccc(-c2cnc(F)c(-c3cccc(F)c3)c2)c1 |
| InChI | InChI=1S/C17H10F3N/c18-14-5-1-3-11(7-14)13-9-16(17(20)21-10-13)12-4-2-6-15(19)8-12/h1-10H |
| InChIKey | MNOFLAJEITUKJB-UHFFFAOYSA-N |
| XLogP | 4.83 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.27 |
| LogP ≤ 5 | 4.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
Analyze 2-fluoro-3,5-bis(3-fluorophenyl)pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3,5-bis(3-fluorophenyl)pyridine?
The IUPAC name of 2-fluoro-3,5-bis(3-fluorophenyl)pyridine (CID 46313566) is 2-fluoro-3,5-bis(3-fluorophenyl)pyridine.
What is the SMILES notation for 2-fluoro-3,5-bis(3-fluorophenyl)pyridine?
The canonical SMILES for 2-fluoro-3,5-bis(3-fluorophenyl)pyridine is Fc1cccc(-c2cnc(F)c(-c3cccc(F)c3)c2)c1.
What is the InChIKey of 2-fluoro-3,5-bis(3-fluorophenyl)pyridine?
The InChIKey is MNOFLAJEITUKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3N/c18-14-5-1-3-11(7-14)13-9-16(17(20)21-10-13)12-4-2-6-15(19)8-12/h1-10H.
What are the key properties of 2-fluoro-3,5-bis(3-fluorophenyl)pyridine?
2-fluoro-3,5-bis(3-fluorophenyl)pyridine has a molecular weight of 285.27 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3,5-bis(3-fluorophenyl)pyridine is sourced from PubChem (CID 46313566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).