palladium;pyrazine-2,3-dicarboxylic acid

C6H4N2O4Pd — CID 174785540

IUPACpalladium;pyrazine-2,3-dicarboxylic acid
SMILESO=C(O)c1nccnc1C(=O)O.[Pd]
InChIInChI=1S/C6H4N2O4.Pd/c9-5(10)3-4(6(11)12)8-2-1-7-3;/h1-2H,(H,9,10)(H,11,12);
InChIKeyJTICKBPRPLMKTP-UHFFFAOYSA-N
MW274.53 g/mol
LogP-0.13
Rot. Bonds2

About palladium;pyrazine-2,3-dicarboxylic acid

palladium;pyrazine-2,3-dicarboxylic acid (PubChem CID 174785540) has the molecular formula C6H4N2O4Pd and a molecular weight of 274.53 g/mol. Its IUPAC name is palladium;pyrazine-2,3-dicarboxylic acid.

Molecular Properties

Compound Namepalladium;pyrazine-2,3-dicarboxylic acid
PubChem CID174785540
Molecular FormulaC6H4N2O4Pd
Molecular Weight274.53 g/mol
Exact Mass273.92
IUPAC Namepalladium;pyrazine-2,3-dicarboxylic acid
SMILESO=C(O)c1nccnc1C(=O)O.[Pd]
InChIInChI=1S/C6H4N2O4.Pd/c9-5(10)3-4(6(11)12)8-2-1-7-3;/h1-2H,(H,9,10)(H,11,12);
InChIKeyJTICKBPRPLMKTP-UHFFFAOYSA-N
XLogP-0.13
TPSA100.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.53
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of palladium;pyrazine-2,3-dicarboxylic acid?
The IUPAC name of palladium;pyrazine-2,3-dicarboxylic acid (CID 174785540) is palladium;pyrazine-2,3-dicarboxylic acid.
What is the SMILES notation for palladium;pyrazine-2,3-dicarboxylic acid?
The canonical SMILES for palladium;pyrazine-2,3-dicarboxylic acid is O=C(O)c1nccnc1C(=O)O.[Pd].
What is the InChIKey of palladium;pyrazine-2,3-dicarboxylic acid?
The InChIKey is JTICKBPRPLMKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2O4.Pd/c9-5(10)3-4(6(11)12)8-2-1-7-3;/h1-2H,(H,9,10)(H,11,12);.
What are the key properties of palladium;pyrazine-2,3-dicarboxylic acid?
palladium;pyrazine-2,3-dicarboxylic acid has a molecular weight of 274.53 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;pyrazine-2,3-dicarboxylic acid is sourced from PubChem (CID 174785540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).