About (2-aminohydrazinyl)benzene
(2-aminohydrazinyl)benzene (PubChem CID 19858111) has the molecular formula C6H9N3
and a molecular weight of 123.16 g/mol. Its IUPAC name is (2-aminohydrazinyl)benzene.
Molecular Properties
| Compound Name | (2-aminohydrazinyl)benzene |
| PubChem CID | 19858111 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 g/mol |
| Exact Mass | 123.08 |
| IUPAC Name | (2-aminohydrazinyl)benzene |
| SMILES | NNNc1ccccc1 |
| InChI | InChI=1S/C6H9N3/c7-9-8-6-4-2-1-3-5-6/h1-5,8-9H,7H2 |
| InChIKey | QQWLGFMKQCGPGH-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.16 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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-aminohydrazinyl)benzene?
The IUPAC name of (2-aminohydrazinyl)benzene (CID 19858111) is (2-aminohydrazinyl)benzene.
What is the SMILES notation for (2-aminohydrazinyl)benzene?
The canonical SMILES for (2-aminohydrazinyl)benzene is NNNc1ccccc1.
What is the InChIKey of (2-aminohydrazinyl)benzene?
The InChIKey is QQWLGFMKQCGPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c7-9-8-6-4-2-1-3-5-6/h1-5,8-9H,7H2.
What are the key properties of (2-aminohydrazinyl)benzene?
(2-aminohydrazinyl)benzene has a molecular weight of 123.16 g/mol, XLogP of 0.48, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminohydrazinyl)benzene is sourced from PubChem (CID 19858111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).