tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid

C131H171N17O28Si4 — CID 158431802

About tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid

tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid (PubChem CID 158431802) has the molecular formula C131H171N17O28Si4 and a molecular weight of 2544.24 g/mol. Its IUPAC name is tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid.

Molecular Properties

• Compound Name: tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid
• PubChem CID: 158431802
• Molecular Formula: C131H171N17O28Si4
• Molecular Weight: 2544.24 g/mol
• Exact Mass: 2542.16
• IUPAC Name: tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid
• SMILES: CN1CCN(C(=O)c2ccc3c(c2)cc(-c2cc(C(=O)Nc4cnn(Cc5ccccc5)c4)cn(COCC[Si](C)(C)C)c2=O)n3C(=O)OC(C)(C)C)CC1.CN1CCN(C(=O)c2ccc3c(c2)cc(-c2cc(C(=O)O)cn(COCC[Si](C)(C)C)c2=O)n3C(=O)OC(C)(C)C)CC1.COC(=O)c1cc(-c2cc3cc(C(=O)N4CCN(C)CC4)ccc3n2C(=O)OC(C)(C)C)c(=O)n(COCC[Si](C)(C)C)c1.COC(=O)c1cc(-c2cc3cc(C(=O)O)ccc3n2C(=O)OC(C)(C)C)c(=O)n(COCC[Si](C)(C)C)c1
• InChI: InChI=1S/C41H51N7O6Si.C32H44N4O7Si.C31H42N4O7Si.C27H34N2O8Si/c1-41(2,3)54-40(52)48-35-14-13-30(38(50)45-17-15-44(4)16-18-45)21-31(35)23-36(48)34-22-32(26-46(39(34)51)28-53-19-20-55(5,6)7)37(49)43-33-24-42-47(27-33)25-29-11-9-8-10-12-29;1-32(2,3)43-31(40)36-26-10-9-22(28(37)34-13-11-33(4)12-14-34)17-23(26)19-27(36)25-18-24(30(39)41-5)20-35(29(25)38)21-42-15-16-44(6,7)8;1-31(2,3)42-30(40)35-25-9-8-21(27(36)33-12-10-32(4)11-13-33)16-22(25)18-26(35)24-17-23(29(38)39)19-34(28(24)37)20-41-14-15-43(5,6)7;1-27(2,3)37-26(34)29-21-9-8-17(24(31)32)12-18(21)14-22(29)20-13-19(25(33)35-4)15-28(23(20)30)16-36-10-11-38(5,6)7/h8-14,21-24,26-27H,15-20,25,28H2,1-7H3,(H,43,49);9-10,17-20H,11-16,21H2,1-8H3;8-9,16-19H,10-15,20H2,1-7H3,(H,38,39);8-9,12-15H,10-11,16H2,1-7H3,(H,31,32)
• InChIKey: HBTCHPHMWNXMES-UHFFFAOYSA-N
• XLogP: 20.89
• TPSA: 494.61 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 39
• Rotatable Bonds: 35
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2544.24
LogP ≤ 5	20.89
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid?

The IUPAC name of tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid (CID 158431802) is tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid.

What is the SMILES notation for tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid?

The canonical SMILES for tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid is CN1CCN(C(=O)c2ccc3c(c2)cc(-c2cc(C(=O)Nc4cnn(Cc5ccccc5)c4)cn(COCC[Si](C)(C)C)c2=O)n3C(=O)OC(C)(C)C)CC1.CN1CCN(C(=O)c2ccc3c(c2)cc(-c2cc(C(=O)O)cn(COCC[Si](C)(C)C)c2=O)n3C(=O)OC(C)(C)C)CC1.COC(=O)c1cc(-c2cc3cc(C(=O)N4CCN(C)CC4)ccc3n2C(=O)OC(C)(C)C)c(=O)n(COCC[Si](C)(C)C)c1.COC(=O)c1cc(-c2cc3cc(C(=O)O)ccc3n2C(=O)OC(C)(C)C)c(=O)n(COCC[Si](C)(C)C)c1.

What is the InChIKey of tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid?

The InChIKey is HBTCHPHMWNXMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H51N7O6Si.C32H44N4O7Si.C31H42N4O7Si.C27H34N2O8Si/c1-41(2,3)54-40(52)48-35-14-13-30(38(50)45-17-15-44(4)16-18-45)21-31(35)23-36(48)34-22-32(26-46(39(34)51)28-53-19-20-55(5,6)7)37(49)43-33-24-42-47(27-33)25-29-11-9-8-10-12-29;1-32(2,3)43-31(40)36-26-10-9-22(28(37)34-13-11-33(4)12-14-34)17-23(26)19-27(36)25-18-24(30(39)41-5)20-35(29(25)38)21-42-15-16-44(6,7)8;1-31(2,3)42-30(40)35-25-9-8-21(27(36)33-12-10-32(4)11-13-33)16-22(25)18-26(35)24-17-23(29(38)39)19-34(28(24)37)20-41-14-15-43(5,6)7;1-27(2,3)37-26(34)29-21-9-8-17(24(31)32)12-18(21)14-22(29)20-13-19(25(33)35-4)15-28(23(20)30)16-36-10-11-38(5,6)7/h8-14,21-24,26-27H,15-20,25,28H2,1-7H3,(H,43,49);9-10,17-20H,11-16,21H2,1-8H3;8-9,16-19H,10-15,20H2,1-7H3,(H,38,39);8-9,12-15H,10-11,16H2,1-7H3,(H,31,32).

What are the key properties of tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid?

tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid has a molecular weight of 2544.24 g/mol, XLogP of 20.89, 35 rotatable bonds, 3 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[5-[(1-benzylpyrazol-4-yl)carbamoyl]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;tert-butyl 2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-5-(4-methylpiperazine-1-carbonyl)indole-1-carboxylate;2-[5-methoxycarbonyl-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid;5-[5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-6-oxo-1-(2-trimethylsilylethoxymethyl)pyridine-3-carboxylic acid is sourced from PubChem (CID 158431802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).