azane;cobalt(3+);phosphate

H12CoN4O4P — CID 3082159

IUPACazane;cobalt(3+);phosphate
SMILESN.N.N.N.O=P([O-])([O-])[O-].[Co+3]
InChIInChI=1S/Co.4H3N.H3O4P/c;;;;;1-5(2,3)4/h;4*1H3;(H3,1,2,3,4)/q+3;;;;;/p-3
InChIKeyFDAAXCOSOFSBRN-UHFFFAOYSA-K
MW222.03 g/mol
LogP-2.18
Rot. Bonds

About azane;cobalt(3+);phosphate

azane;cobalt(3+);phosphate (PubChem CID 3082159) has the molecular formula H12CoN4O4P and a molecular weight of 222.03 g/mol. Its IUPAC name is azane;cobalt(3+);phosphate.

Molecular Properties

Compound Nameazane;cobalt(3+);phosphate
PubChem CID3082159
Molecular FormulaH12CoN4O4P
Molecular Weight222.03 g/mol
Exact Mass221.99
IUPAC Nameazane;cobalt(3+);phosphate
SMILESN.N.N.N.O=P([O-])([O-])[O-].[Co+3]
InChIInChI=1S/Co.4H3N.H3O4P/c;;;;;1-5(2,3)4/h;4*1H3;(H3,1,2,3,4)/q+3;;;;;/p-3
InChIKeyFDAAXCOSOFSBRN-UHFFFAOYSA-K
XLogP-2.18
TPSA226.25 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.03
LogP ≤ 5-2.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze azane;cobalt(3+);phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;manganese(3+);phosphate
CID 174376080
azane;hydron;phosphate
CID 173322696
azane;hydron;titanium(4+);phosphate
CID 173494931
potassium;azane;hydron;phosphate
CID 173310600
azane;iron(2+);manganese(2+);phosphate
CID 172802270
bis(gadolinium(3+)) diphosphate
CID 172754975
trialuminum;triphosphate
CID 23371115
CID 23618823
CID 23618823
methane phosphate
CID 22352647
gadolinium phosphate
CID 6365243
dysprosium(3+) phosphate
CID 14671408
bis(manganese(2+)) diphosphate
CID 21124543

Frequently Asked Questions

What is the IUPAC name of azane;cobalt(3+);phosphate?
The IUPAC name of azane;cobalt(3+);phosphate (CID 3082159) is azane;cobalt(3+);phosphate.
What is the SMILES notation for azane;cobalt(3+);phosphate?
The canonical SMILES for azane;cobalt(3+);phosphate is N.N.N.N.O=P([O-])([O-])[O-].[Co+3].
What is the InChIKey of azane;cobalt(3+);phosphate?
The InChIKey is FDAAXCOSOFSBRN-UHFFFAOYSA-K. The full InChI is InChI=1S/Co.4H3N.H3O4P/c;;;;;1-5(2,3)4/h;4*1H3;(H3,1,2,3,4)/q+3;;;;;/p-3.
What are the key properties of azane;cobalt(3+);phosphate?
azane;cobalt(3+);phosphate has a molecular weight of 222.03 g/mol, XLogP of -2.18, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt(3+);phosphate is sourced from PubChem (CID 3082159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).