About (2-methylphthalazin-1-ylidene)hydrazine
(2-methylphthalazin-1-ylidene)hydrazine (PubChem CID 71371097) has the molecular formula C9H10N4
and a molecular weight of 174.21 g/mol. Its IUPAC name is (2-methylphthalazin-1-ylidene)hydrazine.
Molecular Properties
| Compound Name | (2-methylphthalazin-1-ylidene)hydrazine |
| PubChem CID | 71371097 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.21 g/mol |
| Exact Mass | 174.09 |
| IUPAC Name | (2-methylphthalazin-1-ylidene)hydrazine |
| SMILES | Cn1ncc2ccccc2c1=NN |
| InChI | InChI=1S/C9H10N4/c1-13-9(12-10)8-5-3-2-4-7(8)6-11-13/h2-6H,10H2,1H3 |
| InChIKey | ICFUQSXKCSZAKL-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 56.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.21 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 1 |
| 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 (2-methylphthalazin-1-ylidene)hydrazine?
The IUPAC name of (2-methylphthalazin-1-ylidene)hydrazine (CID 71371097) is (2-methylphthalazin-1-ylidene)hydrazine.
What is the SMILES notation for (2-methylphthalazin-1-ylidene)hydrazine?
The canonical SMILES for (2-methylphthalazin-1-ylidene)hydrazine is Cn1ncc2ccccc2c1=NN.
What is the InChIKey of (2-methylphthalazin-1-ylidene)hydrazine?
The InChIKey is ICFUQSXKCSZAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-13-9(12-10)8-5-3-2-4-7(8)6-11-13/h2-6H,10H2,1H3.
What are the key properties of (2-methylphthalazin-1-ylidene)hydrazine?
(2-methylphthalazin-1-ylidene)hydrazine has a molecular weight of 174.21 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphthalazin-1-ylidene)hydrazine is sourced from PubChem (CID 71371097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).