2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate

C39H27F3N8O6RuS — CID 145155829

About 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate

2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate (PubChem CID 145155829) has the molecular formula C39H27F3N8O6RuS and a molecular weight of 893.83 g/mol. Its IUPAC name is 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate.

Molecular Properties

• Compound Name: 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate
• PubChem CID: 145155829
• Molecular Formula: C39H27F3N8O6RuS
• Molecular Weight: 893.83 g/mol
• Exact Mass: 894.08
• IUPAC Name: 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate
• SMILES: CC1CC=C(c2ccc(-c3cc(C(F)(F)F)n[n-]3)nc2)N1c1ccccc1.O=C(O)c1ccnc(-c2cc(C(=O)O)cc(-c3cc(C(=O)O)ccn3)n2)c1.[N-]=C=S.[Ru+2]
• InChI: InChI=1S/C20H16F3N4.C18H11N3O6.CNS.Ru/c1-13-7-10-18(27(13)15-5-3-2-4-6-15)14-8-9-16(24-12-14)17-11-19(26-25-17)20(21,22)23;22-16(23)9-1-3-19-12(5-9)14-7-11(18(26)27)8-15(21-14)13-6-10(17(24)25)2-4-20-13;2-1-3;/h2-6,8-13H,7H2,1H3;1-8H,(H,22,23)(H,24,25)(H,26,27);;/q-1;;-1;+2
• InChIKey: MYEXUAMGVUHAKK-UHFFFAOYSA-N
• XLogP: 7.72
• TPSA: 215.99 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	893.83
LogP ≤ 5	7.72
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate?

The IUPAC name of 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate (CID 145155829) is 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate.

What is the SMILES notation for 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate?

The canonical SMILES for 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate is CC1CC=C(c2ccc(-c3cc(C(F)(F)F)n[n-]3)nc2)N1c1ccccc1.O=C(O)c1ccnc(-c2cc(C(=O)O)cc(-c3cc(C(=O)O)ccn3)n2)c1.[N-]=C=S.[Ru+2].

What is the InChIKey of 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate?

The InChIKey is MYEXUAMGVUHAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N4.C18H11N3O6.CNS.Ru/c1-13-7-10-18(27(13)15-5-3-2-4-6-15)14-8-9-16(24-12-14)17-11-19(26-25-17)20(21,22)23;22-16(23)9-1-3-19-12(5-9)14-7-11(18(26)27)8-15(21-14)13-6-10(17(24)25)2-4-20-13;2-1-3;/h2-6,8-13H,7H2,1H3;1-8H,(H,22,23)(H,24,25)(H,26,27);;/q-1;;-1;+2.

What are the key properties of 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate?

2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate has a molecular weight of 893.83 g/mol, XLogP of 7.72, 8 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-bis(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;5-(2-methyl-1-phenyl-2,3-dihydropyrrol-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;ruthenium(2+);isothiocyanate is sourced from PubChem (CID 145155829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).