palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)

C24H20N10Pd — CID 139149323

IUPACpalladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)
SMILES[H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[Pd+2]
InChIInChI=1S/2C12H10N5.Pd/c2*13-11(9-5-1-3-7-15-9)17-12(14)10-6-2-4-8-16-10;/h2*1-8H,(H2-,13,14,17);/q2*-1;+2
InChIKeyPSQBDJOWAZOWAI-UHFFFAOYSA-N
MW554.91 g/mol
LogP4.60
Rot. Bonds4

About palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)

palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide) (PubChem CID 139149323) has the molecular formula C24H20N10Pd and a molecular weight of 554.91 g/mol. Its IUPAC name is palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide).

Molecular Properties

Compound Namepalladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)
PubChem CID139149323
Molecular FormulaC24H20N10Pd
Molecular Weight554.91 g/mol
Exact Mass554.09
IUPAC Namepalladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)
SMILES[H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[Pd+2]
InChIInChI=1S/2C12H10N5.Pd/c2*13-11(9-5-1-3-7-15-9)17-12(14)10-6-2-4-8-16-10;/h2*1-8H,(H2-,13,14,17);/q2*-1;+2
InChIKeyPSQBDJOWAZOWAI-UHFFFAOYSA-N
XLogP4.60
TPSA171.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500554.91
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide
CID 163838886
lithium pyridine-2-carbonylazanide
CID 87752623
ethyl 2-[C-phenoxy-N-(pyridine-2-carboximidoyl)carbonimidoyl]-1H-pyrrole-3-carboxylate
CID 137137520
1-pyridin-2-ylethane-1,2-diimine
CID 174501150
[3-(2-aminophenyl)phenyl]-(pyridine-2-carboximidoyldiazenyl)azanium
CID 142807332
N-methoxy-1,1-dipyridin-2-ylmethanimine
CID 59833599
N'-aminopyridine-2-carboximidamide
CID 5464234
2-bromo-1-pyridin-2-ylpropane-1,3-diimine
CID 123425732
N-[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]pyridine-2-carboximidamide
CID 42598478
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
pyridine-2-carboximidamide;2,2,2-trifluoroacetic acid
CID 161312588
gadolinium;pyridine-2-carboxylic acid
CID 175231422

Frequently Asked Questions

What is the IUPAC name of palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)?
The IUPAC name of palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide) (CID 139149323) is palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide).
What is the SMILES notation for palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)?
The canonical SMILES for palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide) is [H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[H]/N=C(/N=C(\[NH-])c1ccccn1)c1ccccn1.[Pd+2].
What is the InChIKey of palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)?
The InChIKey is PSQBDJOWAZOWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H10N5.Pd/c2*13-11(9-5-1-3-7-15-9)17-12(14)10-6-2-4-8-16-10;/h2*1-8H,(H2-,13,14,17);/q2*-1;+2.
What are the key properties of palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide)?
palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide) has a molecular weight of 554.91 g/mol, XLogP of 4.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);bis([N-(pyridine-2-carboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide) is sourced from PubChem (CID 139149323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).