2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine

C134H122F9N23Pt5 — CID 158626270

About 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine

2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 158626270) has the molecular formula C134H122F9N23Pt5 and a molecular weight of 3200.98 g/mol. Its IUPAC name is 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 158626270
• Molecular Formula: C134H122F9N23Pt5
• Molecular Weight: 3200.98 g/mol
• Exact Mass: 3198.83
• IUPAC Name: 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(C)(c1cccc(-n2[c-]c(F)c(F)c2F)n1)c1cccc(-n2[c-]c(F)c(F)c2F)n1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)c1cccc(-n2[c-]cc3ccccc32)n1.Cc1c[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]cc(C(F)(F)F)c4C)n3)n2)c1C.Cc1cc(-n2[c-]cc(C(C)(C)C)c2C)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)c3C)n2)c1.[C-]#[N+]c1c(C)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C)c3C#N)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C34H45N5.C29H22N4.C25H23F3N4.C25H20N6.C21H12F6N4.5Pt/c1-22-18-28(35-30(19-22)38-16-14-26(23(38)2)32(4,5)6)34(10,11)29-20-25(37(12)13)21-31(36-29)39-17-15-27(24(39)3)33(7,8)9;1-29(2,25-13-7-15-27(30-25)32-19-17-21-9-3-5-11-23(21)32)26-14-8-16-28(31-26)33-20-18-22-10-4-6-12-24(22)33;1-16-12-14-31(17(16)2)22-10-6-8-20(29-22)24(4,5)21-9-7-11-23(30-21)32-15-13-19(18(32)3)25(26,27)28;1-17-12-14-30(19(17)16-26)22-10-6-8-20(28-22)25(3,4)21-9-7-11-23(29-21)31-15-13-18(2)24(31)27-5;1-21(2,13-5-3-7-15(28-13)30-9-11(22)17(24)19(30)26)14-6-4-8-16(29-14)31-10-12(23)18(25)20(31)27;;;;;/h14-15,18-21H,1-13H3;3-18H,1-2H3;6-13H,1-5H3;6-13H,1-4H3;3-8H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: LJOTYDMILODHHI-UHFFFAOYSA-N
• XLogP: 29.62
• TPSA: 209.59 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3200.98
LogP ≤ 5	29.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine (CID 158626270) is 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine is CC(C)(c1cccc(-n2[c-]c(F)c(F)c2F)n1)c1cccc(-n2[c-]c(F)c(F)c2F)n1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)c1cccc(-n2[c-]cc3ccccc32)n1.Cc1c[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]cc(C(F)(F)F)c4C)n3)n2)c1C.Cc1cc(-n2[c-]cc(C(C)(C)C)c2C)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)c3C)n2)c1.[C-]#[N+]c1c(C)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C)c3C#N)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is LJOTYDMILODHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H45N5.C29H22N4.C25H23F3N4.C25H20N6.C21H12F6N4.5Pt/c1-22-18-28(35-30(19-22)38-16-14-26(23(38)2)32(4,5)6)34(10,11)29-20-25(37(12)13)21-31(36-29)39-17-15-27(24(39)3)33(7,8)9;1-29(2,25-13-7-15-27(30-25)32-19-17-21-9-3-5-11-23(21)32)26-14-8-16-28(31-26)33-20-18-22-10-4-6-12-24(22)33;1-16-12-14-31(17(16)2)22-10-6-8-20(29-22)24(4,5)21-9-7-11-23(30-21)32-15-13-19(18(32)3)25(26,27)28;1-17-12-14-30(19(17)16-26)22-10-6-8-20(28-22)25(3,4)21-9-7-11-23(29-21)31-15-13-18(2)24(31)27-5;1-21(2,13-5-3-7-15(28-13)30-9-11(22)17(24)19(30)26)14-6-4-8-16(29-14)31-10-12(23)18(25)20(31)27;;;;;/h14-15,18-21H,1-13H3;3-18H,1-2H3;6-13H,1-5H3;6-13H,1-4H3;3-8H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine?

2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 3200.98 g/mol, XLogP of 29.62, 21 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(4-tert-butyl-5-methyl-2H-pyrrol-2-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(4,5-dimethyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-[5-methyl-4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[2-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-4-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4-methyl-2H-pyrrol-2-ide-5-carbonitrile;pentakis(platinum(2+));2-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-6-[2-[6-(3,4,5-trifluoro-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 158626270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).