azanium;palladium;formate

CH5NO2Pd — CID 131730185

IUPACazanium;palladium;formate
SMILESO=C[O-].[NH4+].[Pd]
InChIInChI=1S/CH2O2.H3N.Pd/c2-1-3;;/h1H,(H,2,3);1H3;
InChIKeyXLFBEKBABJJFMR-UHFFFAOYSA-N
MW169.48 g/mol
LogP-1.26
Rot. Bonds

About azanium;palladium;formate

azanium;palladium;formate (PubChem CID 131730185) has the molecular formula CH5NO2Pd and a molecular weight of 169.48 g/mol. Its IUPAC name is azanium;palladium;formate.

Molecular Properties

Compound Nameazanium;palladium;formate
PubChem CID131730185
Molecular FormulaCH5NO2Pd
Molecular Weight169.48 g/mol
Exact Mass168.94
IUPAC Nameazanium;palladium;formate
SMILESO=C[O-].[NH4+].[Pd]
InChIInChI=1S/CH2O2.H3N.Pd/c2-1-3;;/h1H,(H,2,3);1H3;
InChIKeyXLFBEKBABJJFMR-UHFFFAOYSA-N
XLogP-1.26
TPSA76.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.48
LogP ≤ 5-1.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanium;palladium;formate?
The IUPAC name of azanium;palladium;formate (CID 131730185) is azanium;palladium;formate.
What is the SMILES notation for azanium;palladium;formate?
The canonical SMILES for azanium;palladium;formate is O=C[O-].[NH4+].[Pd].
What is the InChIKey of azanium;palladium;formate?
The InChIKey is XLFBEKBABJJFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.H3N.Pd/c2-1-3;;/h1H,(H,2,3);1H3;.
What are the key properties of azanium;palladium;formate?
azanium;palladium;formate has a molecular weight of 169.48 g/mol, XLogP of -1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;palladium;formate is sourced from PubChem (CID 131730185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).