benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol

C140H187BBr2N26O18Si3 — CID 167531931

About benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol

benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol (PubChem CID 167531931) has the molecular formula C140H187BBr2N26O18Si3 and a molecular weight of 2777.08 g/mol. Its IUPAC name is benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol.

Molecular Properties

• Compound Name: benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol
• PubChem CID: 167531931
• Molecular Formula: C140H187BBr2N26O18Si3
• Molecular Weight: 2777.08 g/mol
• Exact Mass: 2773.23
• IUPAC Name: benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol
• SMILES: C[C@@H]1CNC[C@H](Nc2c(-c3cccc(CO)n3)cnc3[nH]ccc23)C1.C[C@H]1C[C@@H](Nc2c(-c3cccc(CO)n3)cnc3[nH]ccc23)CN(C(=O)CC#N)C1.C[C@H]1C[C@@H](Nc2c(-c3cccc(CO)n3)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OCc2ccccc2)C1.C[C@H]1C[C@@H](Nc2c(B3OC(C)(C)C(C)(C)O3)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OC(C)(C)C)C1.C[C@H]1C[C@@H](Nc2c(Br)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OCc2ccccc2)C1.N#CCC(=O)O.OCc1cccc(Br)n1
• InChI: InChI=1S/C33H43N5O4Si.C30H51BN4O5Si.C27H37BrN4O3Si.C22H24N6O2.C19H23N5O.C6H6BrNO.C3H3NO2/c1-24-17-27(20-38(19-24)33(40)42-22-25-9-6-5-7-10-25)36-31-28-13-14-37(23-41-15-16-43(2,3)4)32(28)34-18-29(31)30-12-8-11-26(21-39)35-30;1-21-16-22(19-35(18-21)27(36)38-28(2,3)4)33-25-23-12-13-34(20-37-14-15-41(9,10)11)26(23)32-17-24(25)31-39-29(5,6)30(7,8)40-31;1-20-14-22(17-32(16-20)27(33)35-18-21-8-6-5-7-9-21)30-25-23-10-11-31(26(23)29-15-24(25)28)19-34-12-13-36(2,3)4;1-14-9-16(12-28(11-14)20(30)5-7-23)27-21-17-6-8-24-22(17)25-10-18(21)19-4-2-3-15(13-29)26-19;1-12-7-14(9-20-8-12)24-18-15-5-6-21-19(15)22-10-16(18)17-4-2-3-13(11-25)23-17;7-6-3-1-2-5(4-9)8-6;4-2-1-3(5)6/h5-14,18,24,27,39H,15-17,19-23H2,1-4H3,(H,34,36);12-13,17,21-22H,14-16,18-20H2,1-11H3,(H,32,33);5-11,15,20,22H,12-14,16-19H2,1-4H3,(H,29,30);2-4,6,8,10,14,16,29H,5,9,11-13H2,1H3,(H2,24,25,27);2-6,10,12,14,20,25H,7-9,11H2,1H3,(H2,21,22,24);1-3,9H,4H2;1H2,(H,5,6)/t24-,27+;21-,22+;20-,22+;14-,16+;12-,14+;;/m00000../s1
• InChIKey: ABWUJLIWZVJLMK-LGVUAGLISA-N
• XLogP: 25.17
• TPSA: 555.44 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 37
• Rotatable Bonds: 39
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2777.08
LogP ≤ 5	25.17
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', '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 benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol?

The IUPAC name of benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol (CID 167531931) is benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol.

What is the SMILES notation for benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol?

The canonical SMILES for benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol is C[C@@H]1CNC[C@H](Nc2c(-c3cccc(CO)n3)cnc3[nH]ccc23)C1.C[C@H]1C[C@@H](Nc2c(-c3cccc(CO)n3)cnc3[nH]ccc23)CN(C(=O)CC#N)C1.C[C@H]1C[C@@H](Nc2c(-c3cccc(CO)n3)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OCc2ccccc2)C1.C[C@H]1C[C@@H](Nc2c(B3OC(C)(C)C(C)(C)O3)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OC(C)(C)C)C1.C[C@H]1C[C@@H](Nc2c(Br)cnc3c2ccn3COCC[Si](C)(C)C)CN(C(=O)OCc2ccccc2)C1.N#CCC(=O)O.OCc1cccc(Br)n1.

What is the InChIKey of benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol?

The InChIKey is ABWUJLIWZVJLMK-LGVUAGLISA-N. The full InChI is InChI=1S/C33H43N5O4Si.C30H51BN4O5Si.C27H37BrN4O3Si.C22H24N6O2.C19H23N5O.C6H6BrNO.C3H3NO2/c1-24-17-27(20-38(19-24)33(40)42-22-25-9-6-5-7-10-25)36-31-28-13-14-37(23-41-15-16-43(2,3)4)32(28)34-18-29(31)30-12-8-11-26(21-39)35-30;1-21-16-22(19-35(18-21)27(36)38-28(2,3)4)33-25-23-12-13-34(20-37-14-15-41(9,10)11)26(23)32-17-24(25)31-39-29(5,6)30(7,8)40-31;1-20-14-22(17-32(16-20)27(33)35-18-21-8-6-5-7-9-21)30-25-23-10-11-31(26(23)29-15-24(25)28)19-34-12-13-36(2,3)4;1-14-9-16(12-28(11-14)20(30)5-7-23)27-21-17-6-8-24-22(17)25-10-18(21)19-4-2-3-15(13-29)26-19;1-12-7-14(9-20-8-12)24-18-15-5-6-21-19(15)22-10-16(18)17-4-2-3-13(11-25)23-17;7-6-3-1-2-5(4-9)8-6;4-2-1-3(5)6/h5-14,18,24,27,39H,15-17,19-23H2,1-4H3,(H,34,36);12-13,17,21-22H,14-16,18-20H2,1-11H3,(H,32,33);5-11,15,20,22H,12-14,16-19H2,1-4H3,(H,29,30);2-4,6,8,10,14,16,29H,5,9,11-13H2,1H3,(H2,24,25,27);2-6,10,12,14,20,25H,7-9,11H2,1H3,(H2,21,22,24);1-3,9H,4H2;1H2,(H,5,6)/t24-,27+;21-,22+;20-,22+;14-,16+;12-,14+;;/m00000../s1.

What are the key properties of benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol?

benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol has a molecular weight of 2777.08 g/mol, XLogP of 25.17, 39 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl (3R,5S)-3-[[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;benzyl (3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidine-1-carboxylate;(6-bromo-2-pyridinyl)methanol;tert-butyl (3S,5R)-3-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;3-[(3R,5S)-3-[[5-[6-(hydroxymethyl)-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]-5-methylpiperidin-1-yl]-3-oxopropanenitrile;[6-[4-[[(3R,5S)-5-methylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 167531931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).