About 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine
3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine (PubChem CID 155526306) has the molecular formula C14H12FNO3S
and a molecular weight of 293.32 g/mol. Its IUPAC name is 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine.
Molecular Properties
| Compound Name | 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine |
| PubChem CID | 155526306 |
| Molecular Formula | C14H12FNO3S |
| Molecular Weight | 293.32 g/mol |
| Exact Mass | 293.05 |
| IUPAC Name | 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine |
| SMILES | COc1ccc(S(=O)(=O)/C=C/c2ncccc2F)cc1 |
| InChI | InChI=1S/C14H12FNO3S/c1-19-11-4-6-12(7-5-11)20(17,18)10-8-14-13(15)3-2-9-16-14/h2-10H,1H3/b10-8+ |
| InChIKey | ZCTGMROOKLCRGN-CSKARUKUSA-N |
| XLogP | 2.67 |
| TPSA | 56.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.32 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The IUPAC name of 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine (CID 155526306) is 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine.
What is the SMILES notation for 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The canonical SMILES for 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine is COc1ccc(S(=O)(=O)/C=C/c2ncccc2F)cc1.
What is the InChIKey of 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
The InChIKey is ZCTGMROOKLCRGN-CSKARUKUSA-N. The full InChI is InChI=1S/C14H12FNO3S/c1-19-11-4-6-12(7-5-11)20(17,18)10-8-14-13(15)3-2-9-16-14/h2-10H,1H3/b10-8+.
What are the key properties of 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine?
3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine has a molecular weight of 293.32 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-[(E)-2-(4-methoxyphenyl)sulfonylethenyl]pyridine is sourced from PubChem (CID 155526306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).