About [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine
[6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine (PubChem CID 56770646) has the molecular formula C10H8F2N4
and a molecular weight of 222.20 g/mol. Its IUPAC name is [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine.
Molecular Properties
| Compound Name | [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine |
| PubChem CID | 56770646 |
| Molecular Formula | C10H8F2N4 |
| Molecular Weight | 222.20 g/mol |
| Exact Mass | 222.07 |
| IUPAC Name | [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine |
| SMILES | NNc1ccc(-c2cc(F)cc(F)c2)nn1 |
| InChI | InChI=1S/C10H8F2N4/c11-7-3-6(4-8(12)5-7)9-1-2-10(14-13)16-15-9/h1-5H,13H2,(H,14,16) |
| InChIKey | AMCHTXXMVMGMGS-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.20 |
| LogP ≤ 5 | 1.71 |
| 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-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine (CID 56770646) is [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine is NNc1ccc(-c2cc(F)cc(F)c2)nn1.
What is the InChIKey of [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine?
The InChIKey is AMCHTXXMVMGMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4/c11-7-3-6(4-8(12)5-7)9-1-2-10(14-13)16-15-9/h1-5H,13H2,(H,14,16).
What are the key properties of [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine?
[6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine has a molecular weight of 222.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 56770646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).