About (6-methylsulfanylpyridazin-3-yl)hydrazine
(6-methylsulfanylpyridazin-3-yl)hydrazine (PubChem CID 55279880) has the molecular formula C5H8N4S
and a molecular weight of 156.21 g/mol. Its IUPAC name is (6-methylsulfanylpyridazin-3-yl)hydrazine.
Molecular Properties
| Compound Name | (6-methylsulfanylpyridazin-3-yl)hydrazine |
| PubChem CID | 55279880 |
| Molecular Formula | C5H8N4S |
| Molecular Weight | 156.21 g/mol |
| Exact Mass | 156.05 |
| IUPAC Name | (6-methylsulfanylpyridazin-3-yl)hydrazine |
| SMILES | CSc1ccc(NN)nn1 |
| InChI | InChI=1S/C5H8N4S/c1-10-5-3-2-4(7-6)8-9-5/h2-3H,6H2,1H3,(H,7,8) |
| InChIKey | JRBJKTUPAWLKPY-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.21 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (6-methylsulfanylpyridazin-3-yl)hydrazine?
The IUPAC name of (6-methylsulfanylpyridazin-3-yl)hydrazine (CID 55279880) is (6-methylsulfanylpyridazin-3-yl)hydrazine.
What is the SMILES notation for (6-methylsulfanylpyridazin-3-yl)hydrazine?
The canonical SMILES for (6-methylsulfanylpyridazin-3-yl)hydrazine is CSc1ccc(NN)nn1.
What is the InChIKey of (6-methylsulfanylpyridazin-3-yl)hydrazine?
The InChIKey is JRBJKTUPAWLKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4S/c1-10-5-3-2-4(7-6)8-9-5/h2-3H,6H2,1H3,(H,7,8).
What are the key properties of (6-methylsulfanylpyridazin-3-yl)hydrazine?
(6-methylsulfanylpyridazin-3-yl)hydrazine has a molecular weight of 156.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylsulfanylpyridazin-3-yl)hydrazine is sourced from PubChem (CID 55279880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).