3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide

C107H65F2N21OPt4S — CID 158210490

About 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide

3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide (PubChem CID 158210490) has the molecular formula C107H65F2N21OPt4S and a molecular weight of 2511.22 g/mol. Its IUPAC name is 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide.

Molecular Properties

• Compound Name: 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide
• PubChem CID: 158210490
• Molecular Formula: C107H65F2N21OPt4S
• Molecular Weight: 2511.22 g/mol
• Exact Mass: 2509.40
• IUPAC Name: 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide
• SMILES: Fc1[c-]n(-c2cccc(Oc3cccc(-n4[c-]c(F)c5ccccc54)n3)n2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(N(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Cc2cccc(-n3[c-]cc4cccnc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Sc2cccc(-n3[c-]cc4cccnc43)n2)n1
• InChI: InChI=1S/C32H21N5.C26H14F2N4O.C25H16N6.C24H14N6S.4Pt/c1-2-12-26(13-3-1)37(31-18-8-16-29(33-31)35-22-20-24-10-4-6-14-27(24)35)32-19-9-17-30(34-32)36-23-21-25-11-5-7-15-28(25)36;27-19-15-31(21-9-3-1-7-17(19)21)23-11-5-13-25(29-23)33-26-14-6-12-24(30-26)32-16-20(28)18-8-2-4-10-22(18)32;1-7-20(28-22(9-1)30-15-11-18-5-3-13-26-24(18)30)17-21-8-2-10-23(29-21)31-16-12-19-6-4-14-27-25(19)31;1-7-19(29-15-11-17-5-3-13-25-23(17)29)27-21(9-1)31-22-10-2-8-20(28-22)30-16-12-18-6-4-14-26-24(18)30;;;;/h1-21H;1-14H;1-14H,17H2;1-14H;;;;/q4*-2;4*+2
• InChIKey: FAFPZUOBLUHDMC-UHFFFAOYSA-N
• XLogP: 22.71
• TPSA: 206.59 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 17
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2511.22
LogP ≤ 5	22.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The IUPAC name of 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide (CID 158210490) is 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide.

What is the SMILES notation for 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The canonical SMILES for 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide is Fc1[c-]n(-c2cccc(Oc3cccc(-n4[c-]c(F)c5ccccc54)n3)n2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(N(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Cc2cccc(-n3[c-]cc4cccnc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Sc2cccc(-n3[c-]cc4cccnc43)n2)n1.

What is the InChIKey of 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The InChIKey is FAFPZUOBLUHDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21N5.C26H14F2N4O.C25H16N6.C24H14N6S.4Pt/c1-2-12-26(13-3-1)37(31-18-8-16-29(33-31)35-22-20-24-10-4-6-14-27(24)35)32-19-9-17-30(34-32)36-23-21-25-11-5-7-15-28(25)36;27-19-15-31(21-9-3-1-7-17(19)21)23-11-5-13-25(29-23)33-26-14-6-12-24(30-26)32-16-20(28)18-8-2-4-10-22(18)32;1-7-20(28-22(9-1)30-15-11-18-5-3-13-26-24(18)30)17-21-8-2-10-23(29-21)31-16-12-19-6-4-14-27-25(19)31;1-7-19(29-15-11-17-5-3-13-25-23(17)29)27-21(9-1)31-22-10-2-8-20(28-22)30-16-12-18-6-4-14-26-24(18)30;;;;/h1-21H;1-14H;1-14H,17H2;1-14H;;;;/q4*-2;4*+2.

What are the key properties of 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide has a molecular weight of 2511.22 g/mol, XLogP of 22.71, 17 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;tetrakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide;1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide is sourced from PubChem (CID 158210490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).