About 1-methylpyrazin-2-imine;hydrobromide
1-methylpyrazin-2-imine;hydrobromide (PubChem CID 90654304) has the molecular formula C5H8BrN3
and a molecular weight of 190.04 g/mol. Its IUPAC name is 1-methylpyrazin-2-imine;hydrobromide.
Molecular Properties
| Compound Name | 1-methylpyrazin-2-imine;hydrobromide |
| PubChem CID | 90654304 |
| Molecular Formula | C5H8BrN3 |
| Molecular Weight | 190.04 g/mol |
| Exact Mass | 188.99 |
| IUPAC Name | 1-methylpyrazin-2-imine;hydrobromide |
| SMILES | Br.[H]/N=c1\cnccn1C |
| InChI | InChI=1S/C5H7N3.BrH/c1-8-3-2-7-4-5(8)6;/h2-4,6H,1H3;1H/b6-5+; |
| InChIKey | SSLUIWIGJCDQSA-IPZCTEOASA-N |
| XLogP | 0.48 |
| TPSA | 41.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.04 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-methylpyrazin-2-imine;hydrobromide?
The IUPAC name of 1-methylpyrazin-2-imine;hydrobromide (CID 90654304) is 1-methylpyrazin-2-imine;hydrobromide.
What is the SMILES notation for 1-methylpyrazin-2-imine;hydrobromide?
The canonical SMILES for 1-methylpyrazin-2-imine;hydrobromide is Br.[H]/N=c1\cnccn1C.
What is the InChIKey of 1-methylpyrazin-2-imine;hydrobromide?
The InChIKey is SSLUIWIGJCDQSA-IPZCTEOASA-N. The full InChI is InChI=1S/C5H7N3.BrH/c1-8-3-2-7-4-5(8)6;/h2-4,6H,1H3;1H/b6-5+;.
What are the key properties of 1-methylpyrazin-2-imine;hydrobromide?
1-methylpyrazin-2-imine;hydrobromide has a molecular weight of 190.04 g/mol, XLogP of 0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazin-2-imine;hydrobromide is sourced from PubChem (CID 90654304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).