About 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine
5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine (PubChem CID 131278584) has the molecular formula C10H14BrN3O2
and a molecular weight of 288.14 g/mol. Its IUPAC name is 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine.
Molecular Properties
| Compound Name | 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine |
| PubChem CID | 131278584 |
| Molecular Formula | C10H14BrN3O2 |
| Molecular Weight | 288.14 g/mol |
| Exact Mass | 287.03 |
| IUPAC Name | 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine |
| SMILES | COc1nc(Br)cnc1OC1CCCNC1 |
| InChI | InChI=1S/C10H14BrN3O2/c1-15-10-9(13-6-8(11)14-10)16-7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3 |
| InChIKey | USPYCGGGIXYLJC-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 56.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.14 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine?
The IUPAC name of 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine (CID 131278584) is 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine.
What is the SMILES notation for 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine?
The canonical SMILES for 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine is COc1nc(Br)cnc1OC1CCCNC1.
What is the InChIKey of 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine?
The InChIKey is USPYCGGGIXYLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O2/c1-15-10-9(13-6-8(11)14-10)16-7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3.
What are the key properties of 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine?
5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine has a molecular weight of 288.14 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methoxy-2-piperidin-3-yloxypyrazine is sourced from PubChem (CID 131278584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).