About 3-propoxypyrazin-2-amine
3-propoxypyrazin-2-amine (PubChem CID 102987993) has the molecular formula C7H11N3O
and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-propoxypyrazin-2-amine.
Molecular Properties
| Compound Name | 3-propoxypyrazin-2-amine |
| PubChem CID | 102987993 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.19 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 3-propoxypyrazin-2-amine |
| SMILES | CCCOc1nccnc1N |
| InChI | InChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9) |
| InChIKey | FZVHDWASRWQFIK-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.19 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-propoxypyrazin-2-amine?
The IUPAC name of 3-propoxypyrazin-2-amine (CID 102987993) is 3-propoxypyrazin-2-amine.
What is the SMILES notation for 3-propoxypyrazin-2-amine?
The canonical SMILES for 3-propoxypyrazin-2-amine is CCCOc1nccnc1N.
What is the InChIKey of 3-propoxypyrazin-2-amine?
The InChIKey is FZVHDWASRWQFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9).
What are the key properties of 3-propoxypyrazin-2-amine?
3-propoxypyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxypyrazin-2-amine is sourced from PubChem (CID 102987993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).