About 5-bromo-3-methoxypyrazin-2-amine
5-bromo-3-methoxypyrazin-2-amine (PubChem CID 11344724) has the molecular formula C5H6BrN3O
and a molecular weight of 204.03 g/mol. Its IUPAC name is 5-bromo-3-methoxypyrazin-2-amine.
Molecular Properties
| Compound Name | 5-bromo-3-methoxypyrazin-2-amine |
| PubChem CID | 11344724 |
| Molecular Formula | C5H6BrN3O |
| Molecular Weight | 204.03 g/mol |
| Exact Mass | 202.97 |
| IUPAC Name | 5-bromo-3-methoxypyrazin-2-amine |
| SMILES | COc1nc(Br)cnc1N |
| InChI | InChI=1S/C5H6BrN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8) |
| InChIKey | QDFJJHGAODFQMN-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.03 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-3-methoxypyrazin-2-amine?
The IUPAC name of 5-bromo-3-methoxypyrazin-2-amine (CID 11344724) is 5-bromo-3-methoxypyrazin-2-amine.
What is the SMILES notation for 5-bromo-3-methoxypyrazin-2-amine?
The canonical SMILES for 5-bromo-3-methoxypyrazin-2-amine is COc1nc(Br)cnc1N.
What is the InChIKey of 5-bromo-3-methoxypyrazin-2-amine?
The InChIKey is QDFJJHGAODFQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8).
What are the key properties of 5-bromo-3-methoxypyrazin-2-amine?
5-bromo-3-methoxypyrazin-2-amine has a molecular weight of 204.03 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methoxypyrazin-2-amine is sourced from PubChem (CID 11344724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).