About 2-N,3-N-dimethylpyrazine-2,3-diamine
2-N,3-N-dimethylpyrazine-2,3-diamine (PubChem CID 55300143) has the molecular formula C6H10N4
and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-N,3-N-dimethylpyrazine-2,3-diamine.
Molecular Properties
| Compound Name | 2-N,3-N-dimethylpyrazine-2,3-diamine |
| PubChem CID | 55300143 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | 2-N,3-N-dimethylpyrazine-2,3-diamine |
| SMILES | CNc1nccnc1NC |
| InChI | InChI=1S/C6H10N4/c1-7-5-6(8-2)10-4-3-9-5/h3-4H,1-2H3,(H,7,9)(H,8,10) |
| InChIKey | PQYODZZWGVGVJK-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-N,3-N-dimethylpyrazine-2,3-diamine?
The IUPAC name of 2-N,3-N-dimethylpyrazine-2,3-diamine (CID 55300143) is 2-N,3-N-dimethylpyrazine-2,3-diamine.
What is the SMILES notation for 2-N,3-N-dimethylpyrazine-2,3-diamine?
The canonical SMILES for 2-N,3-N-dimethylpyrazine-2,3-diamine is CNc1nccnc1NC.
What is the InChIKey of 2-N,3-N-dimethylpyrazine-2,3-diamine?
The InChIKey is PQYODZZWGVGVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-7-5-6(8-2)10-4-3-9-5/h3-4H,1-2H3,(H,7,9)(H,8,10).
What are the key properties of 2-N,3-N-dimethylpyrazine-2,3-diamine?
2-N,3-N-dimethylpyrazine-2,3-diamine has a molecular weight of 138.17 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-dimethylpyrazine-2,3-diamine is sourced from PubChem (CID 55300143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).