1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

C122H88F22N38OPt5 — CID 158919302

About 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 158919302) has the molecular formula C122H88F22N38OPt5 and a molecular weight of 3495.66 g/mol. Its IUPAC name is 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• PubChem CID: 158919302
• Molecular Formula: C122H88F22N38OPt5
• Molecular Weight: 3495.66 g/mol
• Exact Mass: 3493.59
• IUPAC Name: 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-n2[c-]cc(F)n2)n1)c1nc(-n2[c-]cc(F)n2)ccc1F.CN(C)c1cc(-n2[c-]cc(-c3c(F)c(F)c(F)c(F)c3F)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4c(F)c(F)c(F)c(F)c4F)n3)n2)c1.CN(C)c1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[C-]#[N+]c1c[c-]n(-c2cc(F)cc(C(C)(C)c3cc(F)c(F)c(-n4[c-]cc(C#N)n4)n3)n2)n1.[C-]#[N+]c1c[c-]n(-c2cc(OC)cc(C(C)(C)c3cc(N(C)C)cc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C35H24F10N8.C24H21N9O.C23H19F6N7.C21H11F3N8.C19H13F3N6.5Pt/c1-35(2,19-11-15(50(3)4)13-21(46-19)52-9-7-17(48-52)23-25(36)29(40)33(44)30(41)26(23)37)20-12-16(51(5)6)14-22(47-20)53-10-8-18(49-53)24-27(38)31(42)34(45)32(43)28(24)39;1-24(2,20-13-18(34-6)14-23(28-20)33-10-8-21(26-3)30-33)19-11-17(31(4)5)12-22(27-19)32-9-7-16(15-25)29-32;1-21(2,15-6-5-7-19(30-15)35-10-8-16(32-35)22(24,25)26)18-12-14(34(3)4)13-20(31-18)36-11-9-17(33-36)23(27,28)29;1-21(2,15-8-12(22)9-18(27-15)31-7-5-17(26-3)30-31)16-10-14(23)19(24)20(28-16)32-6-4-13(11-25)29-32;1-19(2,13-4-3-5-16(23-13)27-10-8-14(21)25-27)18-12(20)6-7-17(24-18)28-11-9-15(22)26-28;;;;;/h7-8,11-14H,1-6H3;7-8,11-14H,1-2,4-6H3;5-9,12-13H,1-4H3;4-5,8-10H,1-2H3;3-9H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: TUVDTINCRWBGPD-UHFFFAOYSA-N
• XLogP: 22.57
• TPSA: 385.59 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 27
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3495.66
LogP ≤ 5	22.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The IUPAC name of 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (CID 158919302) is 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

What is the SMILES notation for 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The canonical SMILES for 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is CC(C)(c1cccc(-n2[c-]cc(F)n2)n1)c1nc(-n2[c-]cc(F)n2)ccc1F.CN(C)c1cc(-n2[c-]cc(-c3c(F)c(F)c(F)c(F)c3F)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4c(F)c(F)c(F)c(F)c4F)n3)n2)c1.CN(C)c1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[C-]#[N+]c1c[c-]n(-c2cc(F)cc(C(C)(C)c3cc(F)c(F)c(-n4[c-]cc(C#N)n4)n3)n2)n1.[C-]#[N+]c1c[c-]n(-c2cc(OC)cc(C(C)(C)c3cc(N(C)C)cc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The InChIKey is TUVDTINCRWBGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24F10N8.C24H21N9O.C23H19F6N7.C21H11F3N8.C19H13F3N6.5Pt/c1-35(2,19-11-15(50(3)4)13-21(46-19)52-9-7-17(48-52)23-25(36)29(40)33(44)30(41)26(23)37)20-12-16(51(5)6)14-22(47-20)53-10-8-18(49-53)24-27(38)31(42)34(45)32(43)28(24)39;1-24(2,20-13-18(34-6)14-23(28-20)33-10-8-21(26-3)30-33)19-11-17(31(4)5)12-22(27-19)32-9-7-16(15-25)29-32;1-21(2,15-6-5-7-19(30-15)35-10-8-16(32-35)22(24,25)26)18-12-14(34(3)4)13-20(31-18)36-11-9-17(33-36)23(27,28)29;1-21(2,15-8-12(22)9-18(27-15)31-7-5-17(26-3)30-31)16-10-14(23)19(24)20(28-16)32-6-4-13(11-25)29-32;1-19(2,13-4-3-5-16(23-13)27-10-8-14(21)25-27)18-12(20)6-7-17(24-18)28-11-9-15(22)26-28;;;;;/h7-8,11-14H,1-6H3;7-8,11-14H,1-2,4-6H3;5-9,12-13H,1-4H3;4-5,8-10H,1-2H3;3-9H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3495.66 g/mol, XLogP of 22.57, 27 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3,4-difluoro-6-[2-[4-fluoro-6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;1-[4-(dimethylamino)-6-[2-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[2-[4-(dimethylamino)-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(2,3,4,5,6-pentafluorophenyl)-5H-pyrazol-5-id-1-yl]pyridin-4-amine;N,N-dimethyl-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridin-4-amine;3-fluoro-6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 158919302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).