About 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine
3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine (PubChem CID 62885459) has the molecular formula C12H8Cl2FNS
and a molecular weight of 288.17 g/mol. Its IUPAC name is 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine.
Molecular Properties
| Compound Name | 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine |
| PubChem CID | 62885459 |
| Molecular Formula | C12H8Cl2FNS |
| Molecular Weight | 288.17 g/mol |
| Exact Mass | 286.97 |
| IUPAC Name | 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine |
| SMILES | Fc1ccccc1SCc1nc(Cl)ccc1Cl |
| InChI | InChI=1S/C12H8Cl2FNS/c13-8-5-6-12(14)16-10(8)7-17-11-4-2-1-3-9(11)15/h1-6H,7H2 |
| InChIKey | YUDFRRFLOIAUFD-UHFFFAOYSA-N |
| XLogP | 4.82 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.17 |
| LogP ≤ 5 | 4.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine?
The IUPAC name of 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine (CID 62885459) is 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine.
What is the SMILES notation for 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine?
The canonical SMILES for 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine is Fc1ccccc1SCc1nc(Cl)ccc1Cl.
What is the InChIKey of 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine?
The InChIKey is YUDFRRFLOIAUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2FNS/c13-8-5-6-12(14)16-10(8)7-17-11-4-2-1-3-9(11)15/h1-6H,7H2.
What are the key properties of 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine?
3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine has a molecular weight of 288.17 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-2-[(2-fluorophenyl)sulfanylmethyl]pyridine is sourced from PubChem (CID 62885459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).