iodopalladium(1+);2H-pyridin-2-ide

C5H4INPd — CID 141290857

IUPACiodopalladium(1+);2H-pyridin-2-ide
SMILES[Pd+]I.[c-]1ccccn1
InChIInChI=1S/C5H4N.HI.Pd/c1-2-4-6-5-3-1;;/h1-4H;1H;/q-1;;+2/p-1
InChIKeyIEROIMXDLVMJNT-UHFFFAOYSA-M
MW311.42 g/mol
LogP1.76
Rot. Bonds

About iodopalladium(1+);2H-pyridin-2-ide

iodopalladium(1+);2H-pyridin-2-ide (PubChem CID 141290857) has the molecular formula C5H4INPd and a molecular weight of 311.42 g/mol. Its IUPAC name is iodopalladium(1+);2H-pyridin-2-ide.

Molecular Properties

Compound Nameiodopalladium(1+);2H-pyridin-2-ide
PubChem CID141290857
Molecular FormulaC5H4INPd
Molecular Weight311.42 g/mol
Exact Mass310.84
IUPAC Nameiodopalladium(1+);2H-pyridin-2-ide
SMILES[Pd+]I.[c-]1ccccn1
InChIInChI=1S/C5H4N.HI.Pd/c1-2-4-6-5-3-1;;/h1-4H;1H;/q-1;;+2/p-1
InChIKeyIEROIMXDLVMJNT-UHFFFAOYSA-M
XLogP1.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.42
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of iodopalladium(1+);2H-pyridin-2-ide?
The IUPAC name of iodopalladium(1+);2H-pyridin-2-ide (CID 141290857) is iodopalladium(1+);2H-pyridin-2-ide.
What is the SMILES notation for iodopalladium(1+);2H-pyridin-2-ide?
The canonical SMILES for iodopalladium(1+);2H-pyridin-2-ide is [Pd+]I.[c-]1ccccn1.
What is the InChIKey of iodopalladium(1+);2H-pyridin-2-ide?
The InChIKey is IEROIMXDLVMJNT-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H4N.HI.Pd/c1-2-4-6-5-3-1;;/h1-4H;1H;/q-1;;+2/p-1.
What are the key properties of iodopalladium(1+);2H-pyridin-2-ide?
iodopalladium(1+);2H-pyridin-2-ide has a molecular weight of 311.42 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iodopalladium(1+);2H-pyridin-2-ide is sourced from PubChem (CID 141290857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).