imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium

C23H19N6Ru- — CID 137349193

IUPACimidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1c[n-]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H3N2.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;/q;;-1;
InChIKeyWQDOHYSODUVMIF-UHFFFAOYSA-N
MW480.52 g/mol
LogP4.32
Rot. Bonds2

About imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium

imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium (PubChem CID 137349193) has the molecular formula C23H19N6Ru- and a molecular weight of 480.52 g/mol. Its IUPAC name is imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium.

Molecular Properties

Compound Nameimidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium
PubChem CID137349193
Molecular FormulaC23H19N6Ru-
Molecular Weight480.52 g/mol
Exact Mass481.07
IUPAC Nameimidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1c[n-]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H3N2.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;/q;;-1;
InChIKeyWQDOHYSODUVMIF-UHFFFAOYSA-N
XLogP4.32
TPSA78.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.52
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
6-imidazo[1,2-a]pyridin-3-yl-N-[(1-methylimidazol-4-yl)methyl]pyridin-2-amine
CID 44448904
3-[6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 44449190
N,N-dimethyl-1-[12-(4-purin-9-ylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-4-amine dibromide
CID 90666554
7-[(1S,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1,2,5]thiadiazolo[3,4-b]pyridine
CID 118714647
7-[(1S,4S)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1,2,5]thiadiazolo[3,4-d]pyrimidine
CID 118714649
2-Phenyl-3-[[4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 122183050
7-Methyl-3-[[4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]piperazin-1-yl]methyl]-2-phenylimidazo[1,2-a]pyrimidine
CID 122183054
1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-di-2-pyridinyl-3-methyl-
CID 3070767
7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 155510396
7-(4-Phenylpiperazin-1-yl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 10853821
1-Pyrimidin-2-ylpyrrolo[3,2-b]pyridine
CID 141707698

Frequently Asked Questions

What is the IUPAC name of imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium?
The IUPAC name of imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium (CID 137349193) is imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium.
What is the SMILES notation for imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium?
The canonical SMILES for imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium is [Ru].c1c[n-]cn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium?
The InChIKey is WQDOHYSODUVMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2.C3H3N2.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;/q;;-1;.
What are the key properties of imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium?
imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium has a molecular weight of 480.52 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazol-3-ide;bis(2-pyridin-2-ylpyridine);ruthenium is sourced from PubChem (CID 137349193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).