About 1,3-dimethyl-2H-pyrazine;ethane
1,3-dimethyl-2H-pyrazine;ethane (PubChem CID 143096931) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,3-dimethyl-2H-pyrazine;ethane.
Molecular Properties
| Compound Name | 1,3-dimethyl-2H-pyrazine;ethane |
| PubChem CID | 143096931 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | 1,3-dimethyl-2H-pyrazine;ethane |
| SMILES | CC.CC1=NC=CN(C)C1 |
| InChI | InChI=1S/C6H10N2.C2H6/c1-6-5-8(2)4-3-7-6;1-2/h3-4H,5H2,1-2H3;1-2H3 |
| InChIKey | NPWWCRRXUFVHSB-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-2H-pyrazine;ethane?
The IUPAC name of 1,3-dimethyl-2H-pyrazine;ethane (CID 143096931) is 1,3-dimethyl-2H-pyrazine;ethane.
What is the SMILES notation for 1,3-dimethyl-2H-pyrazine;ethane?
The canonical SMILES for 1,3-dimethyl-2H-pyrazine;ethane is CC.CC1=NC=CN(C)C1.
What is the InChIKey of 1,3-dimethyl-2H-pyrazine;ethane?
The InChIKey is NPWWCRRXUFVHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-6-5-8(2)4-3-7-6;1-2/h3-4H,5H2,1-2H3;1-2H3.
What are the key properties of 1,3-dimethyl-2H-pyrazine;ethane?
1,3-dimethyl-2H-pyrazine;ethane has a molecular weight of 140.23 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2H-pyrazine;ethane is sourced from PubChem (CID 143096931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).