About (6-chloro-4-methylpyridazin-3-yl)hydrazine
(6-chloro-4-methylpyridazin-3-yl)hydrazine (PubChem CID 11446490) has the molecular formula C5H7ClN4
and a molecular weight of 158.59 g/mol. Its IUPAC name is (6-chloro-4-methylpyridazin-3-yl)hydrazine.
Molecular Properties
| Compound Name | (6-chloro-4-methylpyridazin-3-yl)hydrazine |
| PubChem CID | 11446490 |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.59 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | (6-chloro-4-methylpyridazin-3-yl)hydrazine |
| SMILES | Cc1cc(Cl)nnc1NN |
| InChI | InChI=1S/C5H7ClN4/c1-3-2-4(6)9-10-5(3)8-7/h2H,7H2,1H3,(H,8,10) |
| InChIKey | DERJLPZSASYBIX-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.59 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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-chloro-4-methylpyridazin-3-yl)hydrazine?
The IUPAC name of (6-chloro-4-methylpyridazin-3-yl)hydrazine (CID 11446490) is (6-chloro-4-methylpyridazin-3-yl)hydrazine.
What is the SMILES notation for (6-chloro-4-methylpyridazin-3-yl)hydrazine?
The canonical SMILES for (6-chloro-4-methylpyridazin-3-yl)hydrazine is Cc1cc(Cl)nnc1NN.
What is the InChIKey of (6-chloro-4-methylpyridazin-3-yl)hydrazine?
The InChIKey is DERJLPZSASYBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN4/c1-3-2-4(6)9-10-5(3)8-7/h2H,7H2,1H3,(H,8,10).
What are the key properties of (6-chloro-4-methylpyridazin-3-yl)hydrazine?
(6-chloro-4-methylpyridazin-3-yl)hydrazine has a molecular weight of 158.59 g/mol, XLogP of 0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-4-methylpyridazin-3-yl)hydrazine is sourced from PubChem (CID 11446490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).