About 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene
1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene (PubChem CID 25021273) has the molecular formula C14H16N4
and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene.
Molecular Properties
| Compound Name | 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene |
| PubChem CID | 25021273 |
| Molecular Formula | C14H16N4 |
| Molecular Weight | 240.31 g/mol |
| Exact Mass | 240.14 |
| IUPAC Name | 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene |
| SMILES | Cc1ccccc1/N=N/NNc1ccccc1C |
| InChI | InChI=1S/C14H16N4/c1-11-7-3-5-9-13(11)15-17-18-16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,15,18)(H,16,17) |
| InChIKey | WBJFUTXVWYZJDY-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 48.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.31 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene?
The IUPAC name of 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene (CID 25021273) is 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene.
What is the SMILES notation for 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene?
The canonical SMILES for 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene is Cc1ccccc1/N=N/NNc1ccccc1C.
What is the InChIKey of 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene?
The InChIKey is WBJFUTXVWYZJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-11-7-3-5-9-13(11)15-17-18-16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,15,18)(H,16,17).
What are the key properties of 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene?
1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene has a molecular weight of 240.31 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-[(2-methylphenyl)diazenyl]hydrazinyl]benzene is sourced from PubChem (CID 25021273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).