About 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine
7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine (PubChem CID 162482706) has the molecular formula C14H9ClFNO
and a molecular weight of 261.68 g/mol. Its IUPAC name is 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine.
Molecular Properties
| Compound Name | 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine |
| PubChem CID | 162482706 |
| Molecular Formula | C14H9ClFNO |
| Molecular Weight | 261.68 g/mol |
| Exact Mass | 261.04 |
| IUPAC Name | 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine |
| SMILES | Cc1ccc(F)c(-c2cc3ccnc(Cl)c3o2)c1 |
| InChI | InChI=1S/C14H9ClFNO/c1-8-2-3-11(16)10(6-8)12-7-9-4-5-17-14(15)13(9)18-12/h2-7H,1H3 |
| InChIKey | OSMCNPQZVSCXPB-UHFFFAOYSA-N |
| XLogP | 4.60 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.68 |
| LogP ≤ 5 | 4.60 |
| 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 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine?
The IUPAC name of 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine (CID 162482706) is 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine.
What is the SMILES notation for 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine?
The canonical SMILES for 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine is Cc1ccc(F)c(-c2cc3ccnc(Cl)c3o2)c1.
What is the InChIKey of 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine?
The InChIKey is OSMCNPQZVSCXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFNO/c1-8-2-3-11(16)10(6-8)12-7-9-4-5-17-14(15)13(9)18-12/h2-7H,1H3.
What are the key properties of 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine?
7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine has a molecular weight of 261.68 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(2-fluoro-5-methylphenyl)furo[2,3-c]pyridine is sourced from PubChem (CID 162482706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).