About 2,1,3-benzoxadiazole-4,7-diamine
2,1,3-benzoxadiazole-4,7-diamine (PubChem CID 591590) has the molecular formula C6H6N4O
and a molecular weight of 150.14 g/mol. Its IUPAC name is 2,1,3-benzoxadiazole-4,7-diamine.
Molecular Properties
| Compound Name | 2,1,3-benzoxadiazole-4,7-diamine |
| PubChem CID | 591590 |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 g/mol |
| Exact Mass | 150.05 |
| IUPAC Name | 2,1,3-benzoxadiazole-4,7-diamine |
| SMILES | Nc1ccc(N)c2nonc12 |
| InChI | InChI=1S/C6H6N4O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,7-8H2 |
| InChIKey | QJPAUBXNKLEOLN-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 90.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.14 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
Analyze 2,1,3-benzoxadiazole-4,7-diamine 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 2,1,3-benzoxadiazole-4,7-diamine?
The IUPAC name of 2,1,3-benzoxadiazole-4,7-diamine (CID 591590) is 2,1,3-benzoxadiazole-4,7-diamine.
What is the SMILES notation for 2,1,3-benzoxadiazole-4,7-diamine?
The canonical SMILES for 2,1,3-benzoxadiazole-4,7-diamine is Nc1ccc(N)c2nonc12.
What is the InChIKey of 2,1,3-benzoxadiazole-4,7-diamine?
The InChIKey is QJPAUBXNKLEOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,7-8H2.
What are the key properties of 2,1,3-benzoxadiazole-4,7-diamine?
2,1,3-benzoxadiazole-4,7-diamine has a molecular weight of 150.14 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,1,3-benzoxadiazole-4,7-diamine is sourced from PubChem (CID 591590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).