About 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione
4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione (PubChem CID 28806018) has the molecular formula C9H10N4S
and a molecular weight of 206.27 g/mol. Its IUPAC name is 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione.
Molecular Properties
| Compound Name | 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione |
| PubChem CID | 28806018 |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.27 g/mol |
| Exact Mass | 206.06 |
| IUPAC Name | 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione |
| SMILES | Cn1c(N)c(-c2ccncc2)[nH]c1=S |
| InChI | InChI=1S/C9H10N4S/c1-13-8(10)7(12-9(13)14)6-2-4-11-5-3-6/h2-5H,10H2,1H3,(H,12,14) |
| InChIKey | UHBULBALVFZFRV-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 59.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.27 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The IUPAC name of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione (CID 28806018) is 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione.
What is the SMILES notation for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The canonical SMILES for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione is Cn1c(N)c(-c2ccncc2)[nH]c1=S.
What is the InChIKey of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The InChIKey is UHBULBALVFZFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-13-8(10)7(12-9(13)14)6-2-4-11-5-3-6/h2-5H,10H2,1H3,(H,12,14).
What are the key properties of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione has a molecular weight of 206.27 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione is sourced from PubChem (CID 28806018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).