2,1,3-benzoxadiazole-4,7-diamine

C6H6N4O — CID 591590

IUPAC2,1,3-benzoxadiazole-4,7-diamine
SMILESNc1ccc(N)c2nonc12
InChIInChI=1S/C6H6N4O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,7-8H2
InChIKeyQJPAUBXNKLEOLN-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.39
Rot. Bonds

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 Name2,1,3-benzoxadiazole-4,7-diamine
PubChem CID591590
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Name2,1,3-benzoxadiazole-4,7-diamine
SMILESNc1ccc(N)c2nonc12
InChIInChI=1S/C6H6N4O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,7-8H2
InChIKeyQJPAUBXNKLEOLN-UHFFFAOYSA-N
XLogP0.39
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

Related Compounds

1H-Benzotriazole, 6-nitro-
CID 61301
2,1,3-Benzothiadiazol-4-amine
CID 69845
2,1,3-Benzoxadiazole
CID 67501
4-Nitrobenzotriazole
CID 80533
Benzofuroxan
CID 68075
1H-Benzotriazol-6-amine
CID 76844
4-Nitro-2,1,3-benzothiadiazole
CID 81062
1-Hydroxy-6-nitrobenzotriazole
CID 152817
4-nitro-N-phenyl-2,1,3-benzoxadiazol-7-amine
CID 356301
2,1,3-Benzothiadiazole-2(S(sup IV))-4,5-diamine
CID 768453
4,6-Dinitrobenzofuroxan
CID 78802
2,1,3-Benzothiadiazol-5-amine
CID 314313

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).