ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)

C51H49N12O2Ru2 — CID 143848489

About ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)

ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+) (PubChem CID 143848489) has the molecular formula C51H49N12O2Ru2 and a molecular weight of 1064.17 g/mol. Its IUPAC name is ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+).

Molecular Properties

• Compound Name: ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)
• PubChem CID: 143848489
• Molecular Formula: C51H49N12O2Ru2
• Molecular Weight: 1064.17 g/mol
• Exact Mass: 1065.22
• IUPAC Name: ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)
• SMILES: CC.Cc1ccnc(-c2cc(C)ccn2)c1.O=C(O)c1ccnc(-c2ccccn2)c1.[NH-]/C=C\C=C/Cc1ccccn1.[Ru+2].[Ru+].c1c[n-]c(-c2ncc[n-]2)n1.c1ccc(-c2ccccn2)nc1
• InChI: InChI=1S/C12H12N2.C11H8N2O2.C10H8N2.C10H11N2.C6H4N4.C2H6.2Ru/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;14-11(15)8-4-6-13-10(7-8)9-3-1-2-5-12-9;1-3-7-11-9(5-1)10-6-2-4-8-12-10;11-8-4-1-2-6-10-7-3-5-9-12-10;1-2-8-5(7-1)6-9-3-4-10-6;1-2;;/h3-8H,1-2H3;1-7H,(H,14,15);1-8H;1-5,7-9,11H,6H2;1-4H;1-2H3;;/q;;;-1;-2;;+1;+2/b;;;2-1-,8-4-
• InChIKey: LVDFBCLQGGVAFJ-IRSXSRRXSA-N
• XLogP: 10.57
• TPSA: 205.31 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1064.17
LogP ≤ 5	10.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)?

The IUPAC name of ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+) (CID 143848489) is ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+).

What is the SMILES notation for ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)?

The canonical SMILES for ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+) is CC.Cc1ccnc(-c2cc(C)ccn2)c1.O=C(O)c1ccnc(-c2ccccn2)c1.[NH-]/C=C\C=C/Cc1ccccn1.[Ru+2].[Ru+].c1c[n-]c(-c2ncc[n-]2)n1.c1ccc(-c2ccccn2)nc1.

What is the InChIKey of ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)?

The InChIKey is LVDFBCLQGGVAFJ-IRSXSRRXSA-N. The full InChI is InChI=1S/C12H12N2.C11H8N2O2.C10H8N2.C10H11N2.C6H4N4.C2H6.2Ru/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;14-11(15)8-4-6-13-10(7-8)9-3-1-2-5-12-9;1-3-7-11-9(5-1)10-6-2-4-8-12-10;11-8-4-1-2-6-10-7-3-5-9-12-10;1-2-8-5(7-1)6-9-3-4-10-6;1-2;;/h3-8H,1-2H3;1-7H,(H,14,15);1-8H;1-5,7-9,11H,6H2;1-4H;1-2H3;;/q;;;-1;-2;;+1;+2/b;;;2-1-,8-4-;;;;.

What are the key properties of ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+)?

ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+) has a molecular weight of 1064.17 g/mol, XLogP of 10.57, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;2-imidazol-3-id-2-ylimidazol-3-ide;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;[(1Z,3Z)-5-pyridin-2-ylpenta-1,3-dienyl]azanide;2-pyridin-2-ylpyridine;2-pyridin-2-ylpyridine-4-carboxylic acid;ruthenium(1+);ruthenium(2+) is sourced from PubChem (CID 143848489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).