diamino-hydrazinyl-(methylideneamino)azanium

CH9N6+ — CID 163621315

IUPACdiamino-hydrazinyl-(methylideneamino)azanium
SMILESC=N[N+](N)(N)NN
InChIInChI=1S/CH9N6/c1-5-7(3,4)6-2/h6H,1-4H2/q+1
InChIKeyHAOWFHLCKOKOKT-UHFFFAOYSA-N
MW105.12 g/mol
LogP-2.46
Rot. Bonds2

About diamino-hydrazinyl-(methylideneamino)azanium

diamino-hydrazinyl-(methylideneamino)azanium (PubChem CID 163621315) has the molecular formula CH9N6+ and a molecular weight of 105.12 g/mol. Its IUPAC name is diamino-hydrazinyl-(methylideneamino)azanium.

Molecular Properties

Compound Namediamino-hydrazinyl-(methylideneamino)azanium
PubChem CID163621315
Molecular FormulaCH9N6+
Molecular Weight105.12 g/mol
Exact Mass105.09
IUPAC Namediamino-hydrazinyl-(methylideneamino)azanium
SMILESC=N[N+](N)(N)NN
InChIInChI=1S/CH9N6/c1-5-7(3,4)6-2/h6H,1-4H2/q+1
InChIKeyHAOWFHLCKOKOKT-UHFFFAOYSA-N
XLogP-2.46
TPSA102.45 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.12
LogP ≤ 5-2.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze diamino-hydrazinyl-(methylideneamino)azanium 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 diamino-hydrazinyl-(methylideneamino)azanium?
The IUPAC name of diamino-hydrazinyl-(methylideneamino)azanium (CID 163621315) is diamino-hydrazinyl-(methylideneamino)azanium.
What is the SMILES notation for diamino-hydrazinyl-(methylideneamino)azanium?
The canonical SMILES for diamino-hydrazinyl-(methylideneamino)azanium is C=N[N+](N)(N)NN.
What is the InChIKey of diamino-hydrazinyl-(methylideneamino)azanium?
The InChIKey is HAOWFHLCKOKOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH9N6/c1-5-7(3,4)6-2/h6H,1-4H2/q+1.
What are the key properties of diamino-hydrazinyl-(methylideneamino)azanium?
diamino-hydrazinyl-(methylideneamino)azanium has a molecular weight of 105.12 g/mol, XLogP of -2.46, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diamino-hydrazinyl-(methylideneamino)azanium is sourced from PubChem (CID 163621315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).