2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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+))

C112H94F12N38OPt5 — CID 158190951

About 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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+))

2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 158190951) has the molecular formula C112H94F12N38OPt5 and a molecular weight of 3191.61 g/mol. Its IUPAC name is 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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: 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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: 158190951
• Molecular Formula: C112H94F12N38OPt5
• Molecular Weight: 3191.61 g/mol
• Exact Mass: 3189.65
• IUPAC Name: 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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)(C)c1c[c-]n(-c2cncc(C(C)(C)c3cncc(-n4[c-]cc(C(C)(C)C)n4)n3)n2)n1.CC(C)(c1cccc(-n2[c-]cc(F)n2)n1)c1nc(-n2[c-]cc(F)n2)ccc1F.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/C25H30N8.C24H21N9O.C23H19F6N7.C21H11F3N8.C19H13F3N6.5Pt/c1-23(2,3)17-9-11-32(30-17)21-15-26-13-19(28-21)25(7,8)20-14-27-16-22(29-20)33-12-10-18(31-33)24(4,5)6;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;;;;;/h9-10,13-16H,1-8H3;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: WEAWJZYTPYMSGI-UHFFFAOYSA-N
• XLogP: 19.10
• TPSA: 404.89 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 23
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3191.61
LogP ≤ 5	19.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 158190951) is 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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)(C)c1c[c-]n(-c2cncc(C(C)(C)c3cncc(-n4[c-]cc(C(C)(C)C)n4)n3)n2)n1.CC(C)(c1cccc(-n2[c-]cc(F)n2)n1)c1nc(-n2[c-]cc(F)n2)ccc1F.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 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 WEAWJZYTPYMSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N8.C24H21N9O.C23H19F6N7.C21H11F3N8.C19H13F3N6.5Pt/c1-23(2,3)17-9-11-32(30-17)21-15-26-13-19(28-21)25(7,8)20-14-27-16-22(29-20)33-12-10-18(31-33)24(4,5)6;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;;;;;/h9-10,13-16H,1-8H3;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 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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+))?

2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 3191.61 g/mol, XLogP of 19.10, 23 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)pyrazin-2-yl]propan-2-yl]pyrazine;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;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 158190951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).