About 1-(6-chloropyridazin-3-yl)-2-methylhydrazine
1-(6-chloropyridazin-3-yl)-2-methylhydrazine (PubChem CID 57144777) has the molecular formula C5H7ClN4
and a molecular weight of 158.59 g/mol. Its IUPAC name is 1-(6-chloropyridazin-3-yl)-2-methylhydrazine.
Molecular Properties
| Compound Name | 1-(6-chloropyridazin-3-yl)-2-methylhydrazine |
| PubChem CID | 57144777 |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.59 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | 1-(6-chloropyridazin-3-yl)-2-methylhydrazine |
| SMILES | CNNc1ccc(Cl)nn1 |
| InChI | InChI=1S/C5H7ClN4/c1-7-9-5-3-2-4(6)8-10-5/h2-3,7H,1H3,(H,9,10) |
| InChIKey | YOBHPOCQLRTWOI-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.59 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(6-chloropyridazin-3-yl)-2-methylhydrazine?
The IUPAC name of 1-(6-chloropyridazin-3-yl)-2-methylhydrazine (CID 57144777) is 1-(6-chloropyridazin-3-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(6-chloropyridazin-3-yl)-2-methylhydrazine?
The canonical SMILES for 1-(6-chloropyridazin-3-yl)-2-methylhydrazine is CNNc1ccc(Cl)nn1.
What is the InChIKey of 1-(6-chloropyridazin-3-yl)-2-methylhydrazine?
The InChIKey is YOBHPOCQLRTWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN4/c1-7-9-5-3-2-4(6)8-10-5/h2-3,7H,1H3,(H,9,10).
What are the key properties of 1-(6-chloropyridazin-3-yl)-2-methylhydrazine?
1-(6-chloropyridazin-3-yl)-2-methylhydrazine has a molecular weight of 158.59 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloropyridazin-3-yl)-2-methylhydrazine is sourced from PubChem (CID 57144777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).