2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)

C23H17N6Ru — CID 66575096

IUPAC2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)
SMILES[Ru+].c1ccc(-c2cccc(-c3ncc[n-]3)n2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C13H9N4.C10H8N2.Ru/c1-2-7-14-10(4-1)11-5-3-6-12(17-11)13-15-8-9-16-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-9H;1-8H;/q-1;;+1
InChIKeyPUZXMDRRIXHHHA-UHFFFAOYSA-N
MW478.50 g/mol
LogP4.30
Rot. Bonds3

About 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)

2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+) (PubChem CID 66575096) has the molecular formula C23H17N6Ru and a molecular weight of 478.50 g/mol. Its IUPAC name is 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+).

Molecular Properties

Compound Name2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)
PubChem CID66575096
Molecular FormulaC23H17N6Ru
Molecular Weight478.50 g/mol
Exact Mass479.06
IUPAC Name2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)
SMILES[Ru+].c1ccc(-c2cccc(-c3ncc[n-]3)n2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C13H9N4.C10H8N2.Ru/c1-2-7-14-10(4-1)11-5-3-6-12(17-11)13-15-8-9-16-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-9H;1-8H;/q-1;;+1
InChIKeyPUZXMDRRIXHHHA-UHFFFAOYSA-N
XLogP4.30
TPSA78.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.50
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)?
The IUPAC name of 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+) (CID 66575096) is 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+).
What is the SMILES notation for 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)?
The canonical SMILES for 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+) is [Ru+].c1ccc(-c2cccc(-c3ncc[n-]3)n2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)?
The InChIKey is PUZXMDRRIXHHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N4.C10H8N2.Ru/c1-2-7-14-10(4-1)11-5-3-6-12(17-11)13-15-8-9-16-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-9H;1-8H;/q-1;;+1.
What are the key properties of 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+)?
2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+) has a molecular weight of 478.50 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-3-id-2-yl-6-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(1+) is sourced from PubChem (CID 66575096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).