About 3-methyl-1H-imidazole-2-thione
3-methyl-1H-imidazole-2-thione (PubChem CID 1349907) has the molecular formula C4H6N2S
and a molecular weight of 114.17 g/mol. Its IUPAC name is 3-methyl-1H-imidazole-2-thione.
Molecular Properties
| Compound Name | 3-methyl-1H-imidazole-2-thione |
| PubChem CID | 1349907 |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.17 g/mol |
| Exact Mass | 114.03 |
| IUPAC Name | 3-methyl-1H-imidazole-2-thione |
| SMILES | Cn1cc[nH]c1=S |
| InChI | InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7) |
| InChIKey | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 20.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.17 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 3-methyl-1H-imidazole-2-thione?
The IUPAC name of 3-methyl-1H-imidazole-2-thione (CID 1349907) is 3-methyl-1H-imidazole-2-thione.
What is the SMILES notation for 3-methyl-1H-imidazole-2-thione?
The canonical SMILES for 3-methyl-1H-imidazole-2-thione is Cn1cc[nH]c1=S.
What is the InChIKey of 3-methyl-1H-imidazole-2-thione?
The InChIKey is PMRYVIKBURPHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7).
What are the key properties of 3-methyl-1H-imidazole-2-thione?
3-methyl-1H-imidazole-2-thione has a molecular weight of 114.17 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1H-imidazole-2-thione is sourced from PubChem (CID 1349907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).