azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))

C6H24N12Ru2 — CID 22982392

IUPACazanide;pyridine-4-carbonitrile;bis(ruthenium(5+))
SMILESN#Cc1ccncc1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]
InChIInChI=1S/C6H4N2.10H2N.2Ru/c7-5-6-1-3-8-4-2-6;;;;;;;;;;;;/h1-4H;10*1H2;;/q;10*-1;2*+5
InChIKeyOUBAHRFCZKCPBK-UHFFFAOYSA-N
MW466.48 g/mol
LogP8.12
Rot. Bonds

About azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))

azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)) (PubChem CID 22982392) has the molecular formula C6H24N12Ru2 and a molecular weight of 466.48 g/mol. Its IUPAC name is azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)).

Molecular Properties

Compound Nameazanide;pyridine-4-carbonitrile;bis(ruthenium(5+))
PubChem CID22982392
Molecular FormulaC6H24N12Ru2
Molecular Weight466.48 g/mol
Exact Mass468.03
IUPAC Nameazanide;pyridine-4-carbonitrile;bis(ruthenium(5+))
SMILESN#Cc1ccncc1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]
InChIInChI=1S/C6H4N2.10H2N.2Ru/c7-5-6-1-3-8-4-2-6;;;;;;;;;;;;/h1-4H;10*1H2;;/q;10*-1;2*+5
InChIKeyOUBAHRFCZKCPBK-UHFFFAOYSA-N
XLogP8.12
TPSA371.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.48
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))?
The IUPAC name of azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)) (CID 22982392) is azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)).
What is the SMILES notation for azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))?
The canonical SMILES for azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)) is N#Cc1ccncc1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5].
What is the InChIKey of azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))?
The InChIKey is OUBAHRFCZKCPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2.10H2N.2Ru/c7-5-6-1-3-8-4-2-6;;;;;;;;;;;;/h1-4H;10*1H2;;/q;10*-1;2*+5.
What are the key properties of azanide;pyridine-4-carbonitrile;bis(ruthenium(5+))?
azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)) has a molecular weight of 466.48 g/mol, XLogP of 8.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;pyridine-4-carbonitrile;bis(ruthenium(5+)) is sourced from PubChem (CID 22982392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).