About 5-ethoxy-N-methylpyrazin-2-amine
5-ethoxy-N-methylpyrazin-2-amine (PubChem CID 133054646) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-ethoxy-N-methylpyrazin-2-amine.
Molecular Properties
| Compound Name | 5-ethoxy-N-methylpyrazin-2-amine |
| PubChem CID | 133054646 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 5-ethoxy-N-methylpyrazin-2-amine |
| SMILES | CCOc1cnc(NC)cn1 |
| InChI | InChI=1S/C7H11N3O/c1-3-11-7-5-9-6(8-2)4-10-7/h4-5H,3H2,1-2H3,(H,8,9) |
| InChIKey | ADYCKSYANQTCIB-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 47.04 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 | 153.18 |
| LogP ≤ 5 | 0.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethoxy-N-methylpyrazin-2-amine?
The IUPAC name of 5-ethoxy-N-methylpyrazin-2-amine (CID 133054646) is 5-ethoxy-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-ethoxy-N-methylpyrazin-2-amine?
The canonical SMILES for 5-ethoxy-N-methylpyrazin-2-amine is CCOc1cnc(NC)cn1.
What is the InChIKey of 5-ethoxy-N-methylpyrazin-2-amine?
The InChIKey is ADYCKSYANQTCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-11-7-5-9-6(8-2)4-10-7/h4-5H,3H2,1-2H3,(H,8,9).
What are the key properties of 5-ethoxy-N-methylpyrazin-2-amine?
5-ethoxy-N-methylpyrazin-2-amine has a molecular weight of 153.18 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-N-methylpyrazin-2-amine is sourced from PubChem (CID 133054646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).