About 2,3-diethyl-5-methoxy-6-methylpyrazine
2,3-diethyl-5-methoxy-6-methylpyrazine (PubChem CID 175518795) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 2,3-diethyl-5-methoxy-6-methylpyrazine.
Molecular Properties
| Compound Name | 2,3-diethyl-5-methoxy-6-methylpyrazine |
| PubChem CID | 175518795 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 2,3-diethyl-5-methoxy-6-methylpyrazine |
| SMILES | CCc1nc(C)c(OC)nc1CC |
| InChI | InChI=1S/C10H16N2O/c1-5-8-9(6-2)12-10(13-4)7(3)11-8/h5-6H2,1-4H3 |
| InChIKey | ZDDJTWVCTDYTBV-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-diethyl-5-methoxy-6-methylpyrazine?
The IUPAC name of 2,3-diethyl-5-methoxy-6-methylpyrazine (CID 175518795) is 2,3-diethyl-5-methoxy-6-methylpyrazine.
What is the SMILES notation for 2,3-diethyl-5-methoxy-6-methylpyrazine?
The canonical SMILES for 2,3-diethyl-5-methoxy-6-methylpyrazine is CCc1nc(C)c(OC)nc1CC.
What is the InChIKey of 2,3-diethyl-5-methoxy-6-methylpyrazine?
The InChIKey is ZDDJTWVCTDYTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-8-9(6-2)12-10(13-4)7(3)11-8/h5-6H2,1-4H3.
What are the key properties of 2,3-diethyl-5-methoxy-6-methylpyrazine?
2,3-diethyl-5-methoxy-6-methylpyrazine has a molecular weight of 180.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-methoxy-6-methylpyrazine is sourced from PubChem (CID 175518795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).