oxidodiazene

HN2O- — CID 22722330

IUPACoxidodiazene
SMILES[H]/N=N/[O-]
InChIInChI=1S/H2N2O/c1-2-3/h(H2,1,3)/p-1
InChIKeyXKLJHFLUAHKGGU-UHFFFAOYSA-M
MW45.02 g/mol
LogP0.52
Rot. Bonds

About oxidodiazene

oxidodiazene (PubChem CID 22722330) has the molecular formula HN2O- and a molecular weight of 45.02 g/mol. Its IUPAC name is oxidodiazene.

Molecular Properties

Compound Nameoxidodiazene
PubChem CID22722330
Molecular FormulaHN2O-
Molecular Weight45.02 g/mol
Exact Mass45.01
IUPAC Nameoxidodiazene
SMILES[H]/N=N/[O-]
InChIInChI=1S/H2N2O/c1-2-3/h(H2,1,3)/p-1
InChIKeyXKLJHFLUAHKGGU-UHFFFAOYSA-M
XLogP0.52
TPSA59.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.02
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze oxidodiazene 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 oxidodiazene?
The IUPAC name of oxidodiazene (CID 22722330) is oxidodiazene.
What is the SMILES notation for oxidodiazene?
The canonical SMILES for oxidodiazene is [H]/N=N/[O-].
What is the InChIKey of oxidodiazene?
The InChIKey is XKLJHFLUAHKGGU-UHFFFAOYSA-M. The full InChI is InChI=1S/H2N2O/c1-2-3/h(H2,1,3)/p-1.
What are the key properties of oxidodiazene?
oxidodiazene has a molecular weight of 45.02 g/mol, XLogP of 0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxidodiazene is sourced from PubChem (CID 22722330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).