1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium

C23H20N6Ru — CID 173101958

IUPAC1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1c[nH]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H,(H,4,5);
InChIKeyLVAGRRXZENULKW-UHFFFAOYSA-N
MW481.53 g/mol
LogP4.69
Rot. Bonds2

About 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium

1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium (PubChem CID 173101958) has the molecular formula C23H20N6Ru and a molecular weight of 481.53 g/mol. Its IUPAC name is 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium.

Molecular Properties

Compound Name1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium
PubChem CID173101958
Molecular FormulaC23H20N6Ru
Molecular Weight481.53 g/mol
Exact Mass482.08
IUPAC Name1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1c[nH]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H,(H,4,5);
InChIKeyLVAGRRXZENULKW-UHFFFAOYSA-N
XLogP4.69
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.53
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium?
The IUPAC name of 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium (CID 173101958) is 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium.
What is the SMILES notation for 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium?
The canonical SMILES for 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium is [Ru].c1c[nH]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium?
The InChIKey is LVAGRRXZENULKW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H,(H,4,5);.
What are the key properties of 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium?
1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium has a molecular weight of 481.53 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium is sourced from PubChem (CID 173101958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).