About ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate
ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate (PubChem CID 58746181) has the molecular formula C15H14FNO3S
and a molecular weight of 307.35 g/mol. Its IUPAC name is ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate |
| PubChem CID | 58746181 |
| Molecular Formula | C15H14FNO3S |
| Molecular Weight | 307.35 g/mol |
| Exact Mass | 307.07 |
| IUPAC Name | ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate |
| SMILES | CCOC(=O)c1cc(F)cnc1Oc1ccc(SC)cc1 |
| InChI | InChI=1S/C15H14FNO3S/c1-3-19-15(18)13-8-10(16)9-17-14(13)20-11-4-6-12(21-2)7-5-11/h4-9H,3H2,1-2H3 |
| InChIKey | LCYUPUDTFFBJKF-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 48.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.35 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate?
The IUPAC name of ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate (CID 58746181) is ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate is CCOC(=O)c1cc(F)cnc1Oc1ccc(SC)cc1.
What is the InChIKey of ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate?
The InChIKey is LCYUPUDTFFBJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3S/c1-3-19-15(18)13-8-10(16)9-17-14(13)20-11-4-6-12(21-2)7-5-11/h4-9H,3H2,1-2H3.
What are the key properties of ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate?
ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate has a molecular weight of 307.35 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxylate is sourced from PubChem (CID 58746181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).