dichloropalladium;1-ethylpyrazole

C5H7Cl2N2Pd- — CID 18736781

IUPACdichloropalladium;1-ethylpyrazole
SMILESCl[Pd]Cl.[CH2-]Cn1cccn1
InChIInChI=1S/C5H7N2.2ClH.Pd/c1-2-7-5-3-4-6-7;;;/h3-5H,1-2H2;2*1H;/q-1;;;+2/p-2
InChIKeyKTAONDZUYVRBKS-UHFFFAOYSA-L
MW272.45 g/mol
LogP2.09
Rot. Bonds1

About dichloropalladium;1-ethylpyrazole

dichloropalladium;1-ethylpyrazole (PubChem CID 18736781) has the molecular formula C5H7Cl2N2Pd- and a molecular weight of 272.45 g/mol. Its IUPAC name is dichloropalladium;1-ethylpyrazole.

Molecular Properties

Compound Namedichloropalladium;1-ethylpyrazole
PubChem CID18736781
Molecular FormulaC5H7Cl2N2Pd-
Molecular Weight272.45 g/mol
Exact Mass270.90
IUPAC Namedichloropalladium;1-ethylpyrazole
SMILESCl[Pd]Cl.[CH2-]Cn1cccn1
InChIInChI=1S/C5H7N2.2ClH.Pd/c1-2-7-5-3-4-6-7;;;/h3-5H,1-2H2;2*1H;/q-1;;;+2/p-2
InChIKeyKTAONDZUYVRBKS-UHFFFAOYSA-L
XLogP2.09
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.45
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloropalladium;1-ethylpyrazole?
The IUPAC name of dichloropalladium;1-ethylpyrazole (CID 18736781) is dichloropalladium;1-ethylpyrazole.
What is the SMILES notation for dichloropalladium;1-ethylpyrazole?
The canonical SMILES for dichloropalladium;1-ethylpyrazole is Cl[Pd]Cl.[CH2-]Cn1cccn1.
What is the InChIKey of dichloropalladium;1-ethylpyrazole?
The InChIKey is KTAONDZUYVRBKS-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H7N2.2ClH.Pd/c1-2-7-5-3-4-6-7;;;/h3-5H,1-2H2;2*1H;/q-1;;;+2/p-2.
What are the key properties of dichloropalladium;1-ethylpyrazole?
dichloropalladium;1-ethylpyrazole has a molecular weight of 272.45 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloropalladium;1-ethylpyrazole is sourced from PubChem (CID 18736781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).