About 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane
2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane (PubChem CID 90874037) has the molecular formula C13H18N4
and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane.
Molecular Properties
| Compound Name | 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane |
| PubChem CID | 90874037 |
| Molecular Formula | C13H18N4 |
| Molecular Weight | 230.31 g/mol |
| Exact Mass | 230.15 |
| IUPAC Name | 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane |
| SMILES | CCC.Cc1cncc(Cc2cnccn2)n1 |
| InChI | InChI=1S/C10H10N4.C3H8/c1-8-5-12-7-10(14-8)4-9-6-11-2-3-13-9;1-3-2/h2-3,5-7H,4H2,1H3;3H2,1-2H3 |
| InChIKey | DHBTXEHACVXIBE-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 51.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.31 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The IUPAC name of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane (CID 90874037) is 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane.
What is the SMILES notation for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The canonical SMILES for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane is CCC.Cc1cncc(Cc2cnccn2)n1.
What is the InChIKey of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
The InChIKey is DHBTXEHACVXIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4.C3H8/c1-8-5-12-7-10(14-8)4-9-6-11-2-3-13-9;1-3-2/h2-3,5-7H,4H2,1H3;3H2,1-2H3.
What are the key properties of 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane?
2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane has a molecular weight of 230.31 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyrazin-2-ylmethyl)pyrazine;propane is sourced from PubChem (CID 90874037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).