2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))

C118H130F6N28O4Pt4 — CID 158779682

About 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))

2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) (PubChem CID 158779682) has the molecular formula C118H130F6N28O4Pt4 and a molecular weight of 2898.83 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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))
• PubChem CID: 158779682
• Molecular Formula: C118H130F6N28O4Pt4
• Molecular Weight: 2898.83 g/mol
• Exact Mass: 2896.93
• IUPAC Name: 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))
• SMILES: CN(C)c1cc(-n2[c-]cc(-c3ccccc3)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4ccccc4)n3)n2)c1.CN(C)c1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C35H34N8.C31H42N8.C29H36N6O2.C23H18F6N6O2.4Pt/c1-35(2,31-21-27(40(3)4)23-33(36-31)42-19-17-29(38-42)25-13-9-7-10-14-25)32-22-28(41(5)6)24-34(37-32)43-20-18-30(39-43)26-15-11-8-12-16-26;1-29(2,3)23-13-15-38(34-23)27-19-21(36(9)10)17-25(32-27)31(7,8)26-18-22(37(11)12)20-28(33-26)39-16-14-24(35-39)30(4,5)6;1-27(2,3)21-11-13-34(32-21)25-17-19(36-9)15-23(30-25)29(7,8)24-16-20(37-10)18-26(31-24)35-14-12-22(33-35)28(4,5)6;1-21(2,17-9-13(36-3)11-19(30-17)34-7-5-15(32-34)22(24,25)26)18-10-14(37-4)12-20(31-18)35-8-6-16(33-35)23(27,28)29;;;;/h7-18,21-24H,1-6H3;13-14,17-20H,1-12H3;11-12,15-18H,1-10H3;5-6,9-12H,1-4H3;;;;/q4*-2;4*+2
• InChIKey: RZZJMJKYWCHLCC-UHFFFAOYSA-N
• XLogP: 21.95
• TPSA: 295.56 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 26
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2898.83
LogP ≤ 5	21.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) (CID 158779682) is 2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) is CN(C)c1cc(-n2[c-]cc(-c3ccccc3)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4ccccc4)n3)n2)c1.CN(C)c1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

The InChIKey is RZZJMJKYWCHLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H34N8.C31H42N8.C29H36N6O2.C23H18F6N6O2.4Pt/c1-35(2,31-21-27(40(3)4)23-33(36-31)42-19-17-29(38-42)25-13-9-7-10-14-25)32-22-28(41(5)6)24-34(37-32)43-20-18-30(39-43)26-15-11-8-12-16-26;1-29(2,3)23-13-15-38(34-23)27-19-21(36(9)10)17-25(32-27)31(7,8)26-18-22(37(11)12)20-28(33-26)39-16-14-24(35-39)30(4,5)6;1-27(2,3)21-11-13-34(32-21)25-17-19(36-9)15-23(30-25)29(7,8)24-16-20(37-10)18-26(31-24)35-14-12-22(33-35)28(4,5)6;1-21(2,17-9-13(36-3)11-19(30-17)34-7-5-15(32-34)22(24,25)26)18-10-14(37-4)12-20(31-18)35-8-6-16(33-35)23(27,28)29;;;;/h7-18,21-24H,1-6H3;13-14,17-20H,1-12H3;11-12,15-18H,1-10H3;5-6,9-12H,1-4H3;;;;/q4*-2;4*+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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) has a molecular weight of 2898.83 g/mol, XLogP of 21.95, 26 rotatable bonds, 0 hydrogen bond donors, and 32 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)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-[2-[4-(dimethylamino)-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) is sourced from PubChem (CID 158779682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).