About 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine
3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine (PubChem CID 123822155) has the molecular formula C8H8N6O
and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine.
Molecular Properties
| Compound Name | 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine |
| PubChem CID | 123822155 |
| Molecular Formula | C8H8N6O |
| Molecular Weight | 204.19 g/mol |
| Exact Mass | 204.08 |
| IUPAC Name | 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine |
| SMILES | Cc1nc(C2CO2)cnc1-n1cnnn1 |
| InChI | InChI=1S/C8H8N6O/c1-5-8(14-4-10-12-13-14)9-2-6(11-5)7-3-15-7/h2,4,7H,3H2,1H3 |
| InChIKey | YZMCCNPXTBTIGW-UHFFFAOYSA-N |
| XLogP | -0.17 |
| TPSA | 81.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.19 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine?
The IUPAC name of 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine (CID 123822155) is 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine.
What is the SMILES notation for 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine?
The canonical SMILES for 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine is Cc1nc(C2CO2)cnc1-n1cnnn1.
What is the InChIKey of 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine?
The InChIKey is YZMCCNPXTBTIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c1-5-8(14-4-10-12-13-14)9-2-6(11-5)7-3-15-7/h2,4,7H,3H2,1H3.
What are the key properties of 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine?
3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine has a molecular weight of 204.19 g/mol, XLogP of -0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(oxiran-2-yl)-2-(tetrazol-1-yl)pyrazine is sourced from PubChem (CID 123822155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).