5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
C10H11N3OS — CID 163271121
Data last refreshed: (MolForge compound catalog, from PubChem)
About 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole (PubChem CID 163271121) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole.
Molecular Properties
| Compound Name | 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole |
|---|---|
| PubChem CID | 163271121 |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.28 g/mol |
| Exact Mass | 221.06 |
| IUPAC Name | 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole |
| SMILES | CCOc1cncc(-c2cnc(C)s2)n1 |
| InChI | InChI=1S/C10H11N3OS/c1-3-14-10-6-11-4-8(13-10)9-5-12-7(2)15-9/h4-6H,3H2,1-2H3 |
| InChIKey | FAHXYVWSHQJZRH-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 221.28 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Frequently Asked Questions
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Sources
- PubChem CID 163271121 — identifiers, structure, computed properties (public domain)
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