diazonioimino(imino)azanium

HN5+2 — CID 20650103

IUPACdiazonioimino(imino)azanium
SMILESN#[N+]N=[N+]=N
InChIInChI=1S/HN5/c1-3-5-4-2/h1H/q+2
InChIKeyCJWRABZJJXYKDB-UHFFFAOYSA-N
MW71.04 g/mol
LogP0.30
Rot. Bonds

About diazonioimino(imino)azanium

diazonioimino(imino)azanium (PubChem CID 20650103) has the molecular formula HN5+2 and a molecular weight of 71.04 g/mol. Its IUPAC name is diazonioimino(imino)azanium.

Molecular Properties

Compound Namediazonioimino(imino)azanium
PubChem CID20650103
Molecular FormulaHN5+2
Molecular Weight71.04 g/mol
Exact Mass71.02
IUPAC Namediazonioimino(imino)azanium
SMILESN#[N+]N=[N+]=N
InChIInChI=1S/HN5/c1-3-5-4-2/h1H/q+2
InChIKeyCJWRABZJJXYKDB-UHFFFAOYSA-N
XLogP0.30
TPSA78.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.04
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azo_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diazonioimino(imino)azanium?
The IUPAC name of diazonioimino(imino)azanium (CID 20650103) is diazonioimino(imino)azanium.
What is the SMILES notation for diazonioimino(imino)azanium?
The canonical SMILES for diazonioimino(imino)azanium is N#[N+]N=[N+]=N.
What is the InChIKey of diazonioimino(imino)azanium?
The InChIKey is CJWRABZJJXYKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/HN5/c1-3-5-4-2/h1H/q+2.
What are the key properties of diazonioimino(imino)azanium?
diazonioimino(imino)azanium has a molecular weight of 71.04 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diazonioimino(imino)azanium is sourced from PubChem (CID 20650103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).