azanium;nickel;bromide

H4BrNNi — CID 175496897

IUPACazanium;nickel;bromide
SMILES[Br-].[NH4+].[Ni]
InChIInChI=1S/BrH.H3N.Ni/h1H;1H3;
InChIKeyQDQXKOPBLVIQKF-UHFFFAOYSA-N
MW156.64 g/mol
LogP-2.62
Rot. Bonds

About azanium;nickel;bromide

azanium;nickel;bromide (PubChem CID 175496897) has the molecular formula H4BrNNi and a molecular weight of 156.64 g/mol. Its IUPAC name is azanium;nickel;bromide.

Molecular Properties

Compound Nameazanium;nickel;bromide
PubChem CID175496897
Molecular FormulaH4BrNNi
Molecular Weight156.64 g/mol
Exact Mass154.89
IUPAC Nameazanium;nickel;bromide
SMILES[Br-].[NH4+].[Ni]
InChIInChI=1S/BrH.H3N.Ni/h1H;1H3;
InChIKeyQDQXKOPBLVIQKF-UHFFFAOYSA-N
XLogP-2.62
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.64
LogP ≤ 5-2.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze azanium;nickel;bromide 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 azanium;nickel;bromide?
The IUPAC name of azanium;nickel;bromide (CID 175496897) is azanium;nickel;bromide.
What is the SMILES notation for azanium;nickel;bromide?
The canonical SMILES for azanium;nickel;bromide is [Br-].[NH4+].[Ni].
What is the InChIKey of azanium;nickel;bromide?
The InChIKey is QDQXKOPBLVIQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH.H3N.Ni/h1H;1H3;.
What are the key properties of azanium;nickel;bromide?
azanium;nickel;bromide has a molecular weight of 156.64 g/mol, XLogP of -2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;nickel;bromide is sourced from PubChem (CID 175496897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).