About diethyl pyrazine-2,3-dicarboxylate
diethyl pyrazine-2,3-dicarboxylate (PubChem CID 640183) has the molecular formula C10H12N2O4
and a molecular weight of 224.22 g/mol. Its IUPAC name is diethyl pyrazine-2,3-dicarboxylate.
Molecular Properties
| Compound Name | diethyl pyrazine-2,3-dicarboxylate |
| PubChem CID | 640183 |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.22 g/mol |
| Exact Mass | 224.08 |
| IUPAC Name | diethyl pyrazine-2,3-dicarboxylate |
| SMILES | CCOC(=O)c1nccnc1C(=O)OCC |
| InChI | InChI=1S/C10H12N2O4/c1-3-15-9(13)7-8(10(14)16-4-2)12-6-5-11-7/h5-6H,3-4H2,1-2H3 |
| InChIKey | FCOTXDSQWWDSPX-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 78.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.22 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of diethyl pyrazine-2,3-dicarboxylate?
The IUPAC name of diethyl pyrazine-2,3-dicarboxylate (CID 640183) is diethyl pyrazine-2,3-dicarboxylate.
What is the SMILES notation for diethyl pyrazine-2,3-dicarboxylate?
The canonical SMILES for diethyl pyrazine-2,3-dicarboxylate is CCOC(=O)c1nccnc1C(=O)OCC.
What is the InChIKey of diethyl pyrazine-2,3-dicarboxylate?
The InChIKey is FCOTXDSQWWDSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c1-3-15-9(13)7-8(10(14)16-4-2)12-6-5-11-7/h5-6H,3-4H2,1-2H3.
What are the key properties of diethyl pyrazine-2,3-dicarboxylate?
diethyl pyrazine-2,3-dicarboxylate has a molecular weight of 224.22 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl pyrazine-2,3-dicarboxylate is sourced from PubChem (CID 640183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).