azanide;uranium

H2NU3- — CID 167407573

IUPACazanide;uranium
SMILES[NH2-].[U].[U].[U]
InChIInChI=1S/H2N.3U/h1H2;;;/q-1;;;
InChIKeyBKQPEMIVKASMMQ-UHFFFAOYSA-N
MW730.11 g/mol
LogP0.72
Rot. Bonds

About azanide;uranium

azanide;uranium (PubChem CID 167407573) has the molecular formula H2NU3- and a molecular weight of 730.11 g/mol. Its IUPAC name is azanide;uranium.

Molecular Properties

Compound Nameazanide;uranium
PubChem CID167407573
Molecular FormulaH2NU3-
Molecular Weight730.11 g/mol
Exact Mass730.17
IUPAC Nameazanide;uranium
SMILES[NH2-].[U].[U].[U]
InChIInChI=1S/H2N.3U/h1H2;;;/q-1;;;
InChIKeyBKQPEMIVKASMMQ-UHFFFAOYSA-N
XLogP0.72
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500730.11
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze azanide;uranium 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 azanide;uranium?
The IUPAC name of azanide;uranium (CID 167407573) is azanide;uranium.
What is the SMILES notation for azanide;uranium?
The canonical SMILES for azanide;uranium is [NH2-].[U].[U].[U].
What is the InChIKey of azanide;uranium?
The InChIKey is BKQPEMIVKASMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N.3U/h1H2;;;/q-1;;;.
What are the key properties of azanide;uranium?
azanide;uranium has a molecular weight of 730.11 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;uranium is sourced from PubChem (CID 167407573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).