About 1-(2-methoxyphenyl)-2H-tetrazole-5-thione
1-(2-methoxyphenyl)-2H-tetrazole-5-thione (PubChem CID 865914) has the molecular formula C8H8N4OS
and a molecular weight of 208.25 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-2H-tetrazole-5-thione.
Molecular Properties
| Compound Name | 1-(2-methoxyphenyl)-2H-tetrazole-5-thione |
| PubChem CID | 865914 |
| Molecular Formula | C8H8N4OS |
| Molecular Weight | 208.25 g/mol |
| Exact Mass | 208.04 |
| IUPAC Name | 1-(2-methoxyphenyl)-2H-tetrazole-5-thione |
| SMILES | COc1ccccc1-n1[nH]nnc1=S |
| InChI | InChI=1S/C8H8N4OS/c1-13-7-5-3-2-4-6(7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14) |
| InChIKey | JCCAUOFIVYLQMS-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 55.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.25 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxyphenyl)-2H-tetrazole-5-thione?
The IUPAC name of 1-(2-methoxyphenyl)-2H-tetrazole-5-thione (CID 865914) is 1-(2-methoxyphenyl)-2H-tetrazole-5-thione.
What is the SMILES notation for 1-(2-methoxyphenyl)-2H-tetrazole-5-thione?
The canonical SMILES for 1-(2-methoxyphenyl)-2H-tetrazole-5-thione is COc1ccccc1-n1[nH]nnc1=S.
What is the InChIKey of 1-(2-methoxyphenyl)-2H-tetrazole-5-thione?
The InChIKey is JCCAUOFIVYLQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4OS/c1-13-7-5-3-2-4-6(7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14).
What are the key properties of 1-(2-methoxyphenyl)-2H-tetrazole-5-thione?
1-(2-methoxyphenyl)-2H-tetrazole-5-thione has a molecular weight of 208.25 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-2H-tetrazole-5-thione is sourced from PubChem (CID 865914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).