1-(aminodiazenyl)-2-hydrazinylbenzene

C6H9N5 — CID 121336512

IUPAC1-(aminodiazenyl)-2-hydrazinylbenzene
SMILESN/N=N/c1ccccc1NN
InChIInChI=1S/C6H9N5/c7-9-5-3-1-2-4-6(5)10-11-8/h1-4,9H,7H2,(H2,8,10)
InChIKeyCFKQAPGPRVVWEZ-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.93
Rot. Bonds2

About 1-(aminodiazenyl)-2-hydrazinylbenzene

1-(aminodiazenyl)-2-hydrazinylbenzene (PubChem CID 121336512) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 1-(aminodiazenyl)-2-hydrazinylbenzene.

Molecular Properties

Compound Name1-(aminodiazenyl)-2-hydrazinylbenzene
PubChem CID121336512
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name1-(aminodiazenyl)-2-hydrazinylbenzene
SMILESN/N=N/c1ccccc1NN
InChIInChI=1S/C6H9N5/c7-9-5-3-1-2-4-6(5)10-11-8/h1-4,9H,7H2,(H2,8,10)
InChIKeyCFKQAPGPRVVWEZ-UHFFFAOYSA-N
XLogP0.93
TPSA88.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', '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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(aminodiazenyl)-2-hydrazinylbenzene?
The IUPAC name of 1-(aminodiazenyl)-2-hydrazinylbenzene (CID 121336512) is 1-(aminodiazenyl)-2-hydrazinylbenzene.
What is the SMILES notation for 1-(aminodiazenyl)-2-hydrazinylbenzene?
The canonical SMILES for 1-(aminodiazenyl)-2-hydrazinylbenzene is N/N=N/c1ccccc1NN.
What is the InChIKey of 1-(aminodiazenyl)-2-hydrazinylbenzene?
The InChIKey is CFKQAPGPRVVWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c7-9-5-3-1-2-4-6(5)10-11-8/h1-4,9H,7H2,(H2,8,10).
What are the key properties of 1-(aminodiazenyl)-2-hydrazinylbenzene?
1-(aminodiazenyl)-2-hydrazinylbenzene has a molecular weight of 151.17 g/mol, XLogP of 0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminodiazenyl)-2-hydrazinylbenzene is sourced from PubChem (CID 121336512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).