bis(3-methylpyridine);palladium(2+);dichloride

C12H14Cl2N2Pd — CID 71466702

IUPACbis(3-methylpyridine);palladium(2+);dichloride
SMILESCc1cccnc1.Cc1cccnc1.[Cl-].[Cl-].[Pd+2]
InChIInChI=1S/2C6H7N.2ClH.Pd/c2*1-6-3-2-4-7-5-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyAUTYMHXNTIKWBZ-UHFFFAOYSA-L
MW363.58 g/mol
LogP-3.21
Rot. Bonds

About bis(3-methylpyridine);palladium(2+);dichloride

bis(3-methylpyridine);palladium(2+);dichloride (PubChem CID 71466702) has the molecular formula C12H14Cl2N2Pd and a molecular weight of 363.58 g/mol. Its IUPAC name is bis(3-methylpyridine);palladium(2+);dichloride.

Molecular Properties

Compound Namebis(3-methylpyridine);palladium(2+);dichloride
PubChem CID71466702
Molecular FormulaC12H14Cl2N2Pd
Molecular Weight363.58 g/mol
Exact Mass361.96
IUPAC Namebis(3-methylpyridine);palladium(2+);dichloride
SMILESCc1cccnc1.Cc1cccnc1.[Cl-].[Cl-].[Pd+2]
InChIInChI=1S/2C6H7N.2ClH.Pd/c2*1-6-3-2-4-7-5-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyAUTYMHXNTIKWBZ-UHFFFAOYSA-L
XLogP-3.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.58
LogP ≤ 5-3.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(3-methylpyridine);platinum(2+);dichloride
CID 23341677
ethane;3-methylpyridine;hydroiodide
CID 143140941
bis(3-methylpyridine);tetrachloroplatinum
CID 3415062
N,N-dimethylmethanamine;ethane;3-methylpyridine
CID 142096313
ethane;methoxymethane;bis(3-methylpyridine)
CID 159558388
dichlorocobalt(1+);tetrakis(3-methylpyridine);chloride
CID 119057635
3-methylpyridine;4-methylpyridine
CID 21425791
ethane;methane;3-methylpyridine;toluene;1,4-xylene
CID 159514301
3-chloropyridine;3-methylpyridine
CID 174960532
methoxyethane;3-methylpyridine
CID 144662760
boric acid;3-methylpyridine;tetrafluoroborate
CID 174506250
2-chloro-5-methylpyridine;3-methylpyridine
CID 143093216

Frequently Asked Questions

What is the IUPAC name of bis(3-methylpyridine);palladium(2+);dichloride?
The IUPAC name of bis(3-methylpyridine);palladium(2+);dichloride (CID 71466702) is bis(3-methylpyridine);palladium(2+);dichloride.
What is the SMILES notation for bis(3-methylpyridine);palladium(2+);dichloride?
The canonical SMILES for bis(3-methylpyridine);palladium(2+);dichloride is Cc1cccnc1.Cc1cccnc1.[Cl-].[Cl-].[Pd+2].
What is the InChIKey of bis(3-methylpyridine);palladium(2+);dichloride?
The InChIKey is AUTYMHXNTIKWBZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H7N.2ClH.Pd/c2*1-6-3-2-4-7-5-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of bis(3-methylpyridine);palladium(2+);dichloride?
bis(3-methylpyridine);palladium(2+);dichloride has a molecular weight of 363.58 g/mol, XLogP of -3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-methylpyridine);palladium(2+);dichloride is sourced from PubChem (CID 71466702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).