[2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)

C34H20F4N8O4Ru — CID 147857446

About [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)

[2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+) (PubChem CID 147857446) has the molecular formula C34H20F4N8O4Ru and a molecular weight of 781.65 g/mol. Its IUPAC name is [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+).

Molecular Properties

• Compound Name: [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)
• PubChem CID: 147857446
• Molecular Formula: C34H20F4N8O4Ru
• Molecular Weight: 781.65 g/mol
• Exact Mass: 782.06
• IUPAC Name: [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)
• SMILES: Cc1cc(-c2cccc(-c3cc(C(F)(F)F)n[n-]3)n2)[n-]n1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(F)cc4cccnc34)n2)c1.[Ru+2]
• InChI: InChI=1S/C21H12FN3O4.C13H8F3N5.Ru/c22-14-6-13-2-1-4-24-21(13)17(7-14)18-9-16(29-12-27)10-20(25-18)19-8-15(28-11-26)3-5-23-19;1-7-5-10(19-18-7)8-3-2-4-9(17-8)11-6-12(21-20-11)13(14,15)16;/h1-12H;2-6H,1H3;/q;-2;+2
• InChIKey: HVZZIXOQLKCRTR-UHFFFAOYSA-N
• XLogP: 6.01
• TPSA: 158.14 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	781.65
LogP ≤ 5	6.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)?

The IUPAC name of [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+) (CID 147857446) is [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+).

What is the SMILES notation for [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)?

The canonical SMILES for [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+) is Cc1cc(-c2cccc(-c3cc(C(F)(F)F)n[n-]3)n2)[n-]n1.O=COc1ccnc(-c2cc(OC=O)cc(-c3cc(F)cc4cccnc34)n2)c1.[Ru+2].

What is the InChIKey of [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)?

The InChIKey is HVZZIXOQLKCRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12FN3O4.C13H8F3N5.Ru/c22-14-6-13-2-1-4-24-21(13)17(7-14)18-9-16(29-12-27)10-20(25-18)19-8-15(28-11-26)3-5-23-19;1-7-5-10(19-18-7)8-3-2-4-9(17-8)11-6-12(21-20-11)13(14,15)16;/h1-12H;2-6H,1H3;/q;-2;+2.

What are the key properties of [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+)?

[2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+) has a molecular weight of 781.65 g/mol, XLogP of 6.01, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[6-(6-fluoroquinolin-8-yl)-4-formyloxy-2-pyridinyl]-4-pyridinyl] formate;2-(5-methylpyrazol-2-id-3-yl)-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+) is sourced from PubChem (CID 147857446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).