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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))

C143H130F8N24Pd5 — CID 160575857

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)) (PubChem CID 160575857) has the molecular formula C143H130F8N24Pd5 and a molecular weight of 2868.86 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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)).

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))
• PubChem CID: 160575857
• Molecular Formula: C143H130F8N24Pd5
• Molecular Weight: 2868.86 g/mol
• Exact Mass: 2864.60
• 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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))
• SMILES: CC(C)(c1cccc(-n2[c-]c(F)c3ccccc32)n1)c1cccc(-n2[c-]c(F)c3ccccc32)n1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)c1cccc(-n2[c-]cc3ccccc32)n1.Cc1c(C(C)(C)C)c[c-]n1-c1cc(N(C)C)cc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)c3C)n2)n1.Cc1c(C(F)(F)F)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C(F)(F)F)c3C)n2)n1.[C-]#[N+]c1c(C)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C)c3C#N)n2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C35H48N6.C29H20F2N4.C29H22N4.C25H20F6N4.C25H20N6.5Pd/c1-23-27(33(3,4)5)15-17-40(23)31-21-25(38(11)12)19-29(36-31)35(9,10)30-20-26(39(13)14)22-32(37-30)41-18-16-28(24(41)2)34(6,7)8;1-29(2,25-13-7-15-27(32-25)34-17-21(30)19-9-3-5-11-23(19)34)26-14-8-16-28(33-26)35-18-22(31)20-10-4-6-12-24(20)35;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;1-15-17(24(26,27)28)11-13-34(15)21-9-5-7-19(32-21)23(3,4)20-8-6-10-22(33-20)35-14-12-18(16(35)2)25(29,30)31;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;;;;;/h15-16,19-22H,1-14H3;3-16H,1-2H3;3-18H,1-2H3;5-12H,1-4H3;6-13H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: VZPBNYQYYNUXRG-UHFFFAOYSA-N
• XLogP: 31.84
• TPSA: 212.83 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 22
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2868.86
LogP ≤ 5	31.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))?

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)) (CID 160575857) 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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)).

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))?

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)) is CC(C)(c1cccc(-n2[c-]c(F)c3ccccc32)n1)c1cccc(-n2[c-]c(F)c3ccccc32)n1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)c1cccc(-n2[c-]cc3ccccc32)n1.Cc1c(C(C)(C)C)c[c-]n1-c1cc(N(C)C)cc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)c3C)n2)n1.Cc1c(C(F)(F)F)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C(F)(F)F)c3C)n2)n1.[C-]#[N+]c1c(C)c[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]cc(C)c3C#N)n2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))?

The InChIKey is VZPBNYQYYNUXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H48N6.C29H20F2N4.C29H22N4.C25H20F6N4.C25H20N6.5Pd/c1-23-27(33(3,4)5)15-17-40(23)31-21-25(38(11)12)19-29(36-31)35(9,10)30-20-26(39(13)14)22-32(37-30)41-18-16-28(24(41)2)34(6,7)8;1-29(2,25-13-7-15-27(32-25)34-17-21(30)19-9-3-5-11-23(19)34)26-14-8-16-28(33-26)35-18-22(31)20-10-4-6-12-24(20)35;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;1-15-17(24(26,27)28)11-13-34(15)21-9-5-7-19(32-21)23(3,4)20-8-6-10-22(33-20)35-14-12-18(16(35)2)25(29,30)31;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;;;;;/h15-16,19-22H,1-14H3;3-16H,1-2H3;3-18H,1-2H3;5-12H,1-4H3;6-13H,1-4H3;;;;;/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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+))?

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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)) has a molecular weight of 2868.86 g/mol, XLogP of 31.84, 22 rotatable bonds, 0 hydrogen bond donors, and 23 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-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;3-fluoro-1-[6-[2-[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-indol-2-ide;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;2-[5-methyl-4-(trifluoromethyl)-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;pentakis(palladium(2+)) is sourced from PubChem (CID 160575857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).