About 6-ethyl-1,5-dimethyl-2H-pyrazine
6-ethyl-1,5-dimethyl-2H-pyrazine (PubChem CID 126561475) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is 6-ethyl-1,5-dimethyl-2H-pyrazine.
Molecular Properties
| Compound Name | 6-ethyl-1,5-dimethyl-2H-pyrazine |
| PubChem CID | 126561475 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | 6-ethyl-1,5-dimethyl-2H-pyrazine |
| SMILES | CCC1=C(C)N=CCN1C |
| InChI | InChI=1S/C8H14N2/c1-4-8-7(2)9-5-6-10(8)3/h5H,4,6H2,1-3H3 |
| InChIKey | CATMPPDTDOJVSH-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-1,5-dimethyl-2H-pyrazine?
The IUPAC name of 6-ethyl-1,5-dimethyl-2H-pyrazine (CID 126561475) is 6-ethyl-1,5-dimethyl-2H-pyrazine.
What is the SMILES notation for 6-ethyl-1,5-dimethyl-2H-pyrazine?
The canonical SMILES for 6-ethyl-1,5-dimethyl-2H-pyrazine is CCC1=C(C)N=CCN1C.
What is the InChIKey of 6-ethyl-1,5-dimethyl-2H-pyrazine?
The InChIKey is CATMPPDTDOJVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8-7(2)9-5-6-10(8)3/h5H,4,6H2,1-3H3.
What are the key properties of 6-ethyl-1,5-dimethyl-2H-pyrazine?
6-ethyl-1,5-dimethyl-2H-pyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,5-dimethyl-2H-pyrazine is sourced from PubChem (CID 126561475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).