About 2-methoxypyrazine
2-methoxypyrazine (PubChem CID 70888136) has the molecular formula C10H12N4O2
and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-methoxypyrazine.
Molecular Properties
| Compound Name | 2-methoxypyrazine |
| PubChem CID | 70888136 |
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.23 g/mol |
| Exact Mass | 220.10 |
| IUPAC Name | 2-methoxypyrazine |
| SMILES | COc1cnccn1.COc1cnccn1 |
| InChI | InChI=1S/2C5H6N2O/c2*1-8-5-4-6-2-3-7-5/h2*2-4H,1H3 |
| InChIKey | CFWDQBDGLUEXCU-UHFFFAOYSA-N |
| XLogP | 0.97 |
| TPSA | 70.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.23 |
| LogP ≤ 5 | 0.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-methoxypyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methoxypyrazine?
The IUPAC name of 2-methoxypyrazine (CID 70888136) is 2-methoxypyrazine.
What is the SMILES notation for 2-methoxypyrazine?
The canonical SMILES for 2-methoxypyrazine is COc1cnccn1.COc1cnccn1.
What is the InChIKey of 2-methoxypyrazine?
The InChIKey is CFWDQBDGLUEXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6N2O/c2*1-8-5-4-6-2-3-7-5/h2*2-4H,1H3.
What are the key properties of 2-methoxypyrazine?
2-methoxypyrazine has a molecular weight of 220.23 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyrazine is sourced from PubChem (CID 70888136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).