copper;palladium;2-pyridin-2-yl-1H-benzimidazole

C12H9CuN3Pd — CID 174748574

IUPACcopper;palladium;2-pyridin-2-yl-1H-benzimidazole
SMILES[Cu].[Pd].c1ccc(-c2nc3ccccc3[nH]2)nc1
InChIInChI=1S/C12H9N3.Cu.Pd/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;;/h1-8H,(H,14,15);;
InChIKeyVFILJFNKLOBRSK-UHFFFAOYSA-N
MW365.19 g/mol
LogP2.62
Rot. Bonds1

About copper;palladium;2-pyridin-2-yl-1H-benzimidazole

copper;palladium;2-pyridin-2-yl-1H-benzimidazole (PubChem CID 174748574) has the molecular formula C12H9CuN3Pd and a molecular weight of 365.19 g/mol. Its IUPAC name is copper;palladium;2-pyridin-2-yl-1H-benzimidazole.

Molecular Properties

Compound Namecopper;palladium;2-pyridin-2-yl-1H-benzimidazole
PubChem CID174748574
Molecular FormulaC12H9CuN3Pd
Molecular Weight365.19 g/mol
Exact Mass363.91
IUPAC Namecopper;palladium;2-pyridin-2-yl-1H-benzimidazole
SMILES[Cu].[Pd].c1ccc(-c2nc3ccccc3[nH]2)nc1
InChIInChI=1S/C12H9N3.Cu.Pd/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;;/h1-8H,(H,14,15);;
InChIKeyVFILJFNKLOBRSK-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.19
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 174864241
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CID 16721057
2-pyridin-2-yl-3H-benzimidazol-5-amine;trihydrochloride
CID 118989540
2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium;2-pyridin-2-yl-1H-benzimidazole
CID 58099167
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CID 139176806
2-(1H-benzimidazol-2-yl)pyridin-4-amine
CID 28811886
N,N'-dimethyl-2-pyridin-2-yl-3H-benzimidazole-5-carboximidamide
CID 123441695
2-pyridin-2-yl-3H-benzimidazole-5-carbaldehyde
CID 84756492
bis(2-(2,6-dipyridin-2-yl-4-pyridinyl)-1H-benzimidazole);ruthenium(2+);dihexafluorophosphate
CID 46835866
2-pyridin-2-yl-3H-benzimidazole-5-carboxylate
CID 7044978
2-(2-pyridin-2-yl-3H-benzimidazol-5-yl)ethanamine
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(2-pyridin-2-yl-3H-benzimidazol-5-yl) formate
CID 86766119

Frequently Asked Questions

What is the IUPAC name of copper;palladium;2-pyridin-2-yl-1H-benzimidazole?
The IUPAC name of copper;palladium;2-pyridin-2-yl-1H-benzimidazole (CID 174748574) is copper;palladium;2-pyridin-2-yl-1H-benzimidazole.
What is the SMILES notation for copper;palladium;2-pyridin-2-yl-1H-benzimidazole?
The canonical SMILES for copper;palladium;2-pyridin-2-yl-1H-benzimidazole is [Cu].[Pd].c1ccc(-c2nc3ccccc3[nH]2)nc1.
What is the InChIKey of copper;palladium;2-pyridin-2-yl-1H-benzimidazole?
The InChIKey is VFILJFNKLOBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3.Cu.Pd/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;;/h1-8H,(H,14,15);;.
What are the key properties of copper;palladium;2-pyridin-2-yl-1H-benzimidazole?
copper;palladium;2-pyridin-2-yl-1H-benzimidazole has a molecular weight of 365.19 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;palladium;2-pyridin-2-yl-1H-benzimidazole is sourced from PubChem (CID 174748574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).