1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))

C137H118F6N22O7Pt5 — CID 160741858

About 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))

1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)) (PubChem CID 160741858) has the molecular formula C137H118F6N22O7Pt5 and a molecular weight of 3273.98 g/mol. Its IUPAC name is 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))
• PubChem CID: 160741858
• Molecular Formula: C137H118F6N22O7Pt5
• Molecular Weight: 3273.98 g/mol
• Exact Mass: 3271.77
• IUPAC Name: 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]ccc3ccccc23)n1)c1nn(-c2[c-]cc(F)nc2F)c2ccccc12.COc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cc(OC)nc4OC)n3)n2)c(OC)n1.COc1cc(-c2[c-]cc(OC)nc2OC)nc(C(C)(C)c2nn(-c3[c-]cccc3)cc2C(F)(F)F)c1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cc5c(c4)C(C)(C)c4ccccc4-5)n3)n2)c(C)n1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]ccnc4F)n3)n2)c(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C33H30N4.C30H20F2N4.C26H23F3N4O3.C25H25N5O4.C23H20FN5.5Pt/c1-21-14-16-24(22(2)34-21)29-12-9-13-30(35-29)33(5,6)31-18-19-37(36-31)23-15-17-26-25-10-7-8-11-27(25)32(3,4)28(26)20-23;1-30(2,26-16-8-14-23(33-26)21-13-7-10-19-9-3-4-11-20(19)21)28-22-12-5-6-15-24(22)36(35-28)25-17-18-27(31)34-29(25)32;1-25(2,23-19(26(27,28)29)15-33(32-23)16-9-7-6-8-10-16)21-14-17(34-3)13-20(30-21)18-11-12-22(35-4)31-24(18)36-5;1-25(2,20-14-15-30(29-20)18-11-13-22(32-4)28-24(18)34-6)19-9-7-8-17(26-19)16-10-12-21(31-3)27-23(16)33-5;1-15-10-11-17(16(2)26-15)18-7-5-9-20(27-18)23(3,4)21-12-14-29(28-21)19-8-6-13-25-22(19)24;;;;;/h7-14,17-20H,1-6H3;3-12,14-16,18H,1-2H3;6-9,12-15H,1-5H3;7-9,12-15H,1-6H3;5-7,9-10,12-14H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: MRZJLSXZQKBURA-UHFFFAOYSA-N
• XLogP: 27.40
• TPSA: 308.39 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 27
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3273.98
LogP ≤ 5	27.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))?

The IUPAC name of 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)) (CID 160741858) is 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)).

What is the SMILES notation for 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))?

The canonical SMILES for 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]ccc3ccccc23)n1)c1nn(-c2[c-]cc(F)nc2F)c2ccccc12.COc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cc(OC)nc4OC)n3)n2)c(OC)n1.COc1cc(-c2[c-]cc(OC)nc2OC)nc(C(C)(C)c2nn(-c3[c-]cccc3)cc2C(F)(F)F)c1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cc5c(c4)C(C)(C)c4ccccc4-5)n3)n2)c(C)n1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]ccnc4F)n3)n2)c(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))?

The InChIKey is MRZJLSXZQKBURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30N4.C30H20F2N4.C26H23F3N4O3.C25H25N5O4.C23H20FN5.5Pt/c1-21-14-16-24(22(2)34-21)29-12-9-13-30(35-29)33(5,6)31-18-19-37(36-31)23-15-17-26-25-10-7-8-11-27(25)32(3,4)28(26)20-23;1-30(2,26-16-8-14-23(33-26)21-13-7-10-19-9-3-4-11-20(19)21)28-22-12-5-6-15-24(22)36(35-28)25-17-18-27(31)34-29(25)32;1-25(2,23-19(26(27,28)29)15-33(32-23)16-9-7-6-8-10-16)21-14-17(34-3)13-20(30-21)18-11-12-22(35-4)31-24(18)36-5;1-25(2,20-14-15-30(29-20)18-11-13-22(32-4)28-24(18)34-6)19-9-7-8-17(26-19)16-10-12-21(31-3)27-23(16)33-5;1-15-10-11-17(16(2)26-15)18-7-5-9-20(27-18)23(3,4)21-12-14-29(28-21)19-8-6-13-25-22(19)24;;;;;/h7-14,17-20H,1-6H3;3-12,14-16,18H,1-2H3;6-9,12-15H,1-5H3;7-9,12-15H,1-6H3;5-7,9-10,12-14H,1-4H3;;;;;/q5*-2;5*+2.

What are the key properties of 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+))?

1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)) has a molecular weight of 3273.98 g/mol, XLogP of 27.40, 27 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,6-difluoro-4H-pyridin-4-id-3-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;2,6-dimethoxy-3-[4-methoxy-6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[1-(2,6-dimethoxy-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethoxy-4H-pyridin-4-ide;3-[6-[2-[1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 160741858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).