2-(aminodiazenyl)aniline

C6H8N4 — CID 18792571

IUPAC2-(aminodiazenyl)aniline
SMILESN/N=N/c1ccccc1N
InChIInChI=1S/C6H8N4/c7-5-3-1-2-4-6(5)9-10-8/h1-4H,7H2,(H2,8,9)
InChIKeyCUXFGNCHPRLLLP-UHFFFAOYSA-N
MW136.16 g/mol
LogP1.23
Rot. Bonds1

About 2-(aminodiazenyl)aniline

2-(aminodiazenyl)aniline (PubChem CID 18792571) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 2-(aminodiazenyl)aniline.

Molecular Properties

Compound Name2-(aminodiazenyl)aniline
PubChem CID18792571
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name2-(aminodiazenyl)aniline
SMILESN/N=N/c1ccccc1N
InChIInChI=1S/C6H8N4/c7-5-3-1-2-4-6(5)9-10-8/h1-4H,7H2,(H2,8,9)
InChIKeyCUXFGNCHPRLLLP-UHFFFAOYSA-N
XLogP1.23
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(aminodiazenyl)aniline 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-(aminodiazenyl)aniline?
The IUPAC name of 2-(aminodiazenyl)aniline (CID 18792571) is 2-(aminodiazenyl)aniline.
What is the SMILES notation for 2-(aminodiazenyl)aniline?
The canonical SMILES for 2-(aminodiazenyl)aniline is N/N=N/c1ccccc1N.
What is the InChIKey of 2-(aminodiazenyl)aniline?
The InChIKey is CUXFGNCHPRLLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c7-5-3-1-2-4-6(5)9-10-8/h1-4H,7H2,(H2,8,9).
What are the key properties of 2-(aminodiazenyl)aniline?
2-(aminodiazenyl)aniline has a molecular weight of 136.16 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminodiazenyl)aniline is sourced from PubChem (CID 18792571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).