About methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate
methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate (PubChem CID 86643719) has the molecular formula C12H8BrFN2O2S
and a molecular weight of 343.18 g/mol. Its IUPAC name is methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate |
| PubChem CID | 86643719 |
| Molecular Formula | C12H8BrFN2O2S |
| Molecular Weight | 343.18 g/mol |
| Exact Mass | 341.95 |
| IUPAC Name | methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate |
| SMILES | COC(=O)c1nc(Br)cnc1Sc1ccc(F)cc1 |
| InChI | InChI=1S/C12H8BrFN2O2S/c1-18-12(17)10-11(15-6-9(13)16-10)19-8-4-2-7(14)3-5-8/h2-6H,1H3 |
| InChIKey | WPJODFCXWODHPI-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 52.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.18 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate?
The IUPAC name of methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate (CID 86643719) is methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate?
The canonical SMILES for methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate is COC(=O)c1nc(Br)cnc1Sc1ccc(F)cc1.
What is the InChIKey of methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate?
The InChIKey is WPJODFCXWODHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2O2S/c1-18-12(17)10-11(15-6-9(13)16-10)19-8-4-2-7(14)3-5-8/h2-6H,1H3.
What are the key properties of methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate?
methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate has a molecular weight of 343.18 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-bromo-3-(4-fluorophenyl)sulfanylpyrazine-2-carboxylate is sourced from PubChem (CID 86643719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).