2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide

C181H186N32O8S — CID 162156494

About 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide

2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide (PubChem CID 162156494) has the molecular formula C181H186N32O8S and a molecular weight of 2969.76 g/mol. Its IUPAC name is 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide.

Molecular Properties

• Compound Name: 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide
• PubChem CID: 162156494
• Molecular Formula: C181H186N32O8S
• Molecular Weight: 2969.76 g/mol
• Exact Mass: 2967.49
• IUPAC Name: 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide
• SMILES: CC(O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)c1.CCCCN(CCO)Cc1ccc(-c2ccnc3[nH]ccc23)cc1.CN(C)CCNCc1ccc(-c2ccnc3[nH]ccc23)o1.NC(=O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)c1.NC(=O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)s2)c1.O=C(NCc1cccc(-c2ccnc3[nH]ccc23)c1)C1CCCN1.OC1CCCCC1CNCc1ccc(-c2ccnc3[nH]ccc23)cc1.OCCc1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)cc1.c1ccc(CCNCc2ccc(-c3ccnc4[nH]ccc34)cc2)nc1
• InChI: InChI=1S/2C22H21N3O.C21H18N4O.C21H20N4.C21H25N3O.C20H25N3O.C19H16N4OS.C19H20N4O.C16H20N4O/c26-14-11-16-3-7-19(8-4-16)25-15-17-1-5-18(6-2-17)20-9-12-23-22-21(20)10-13-24-22;1-15(26)18-3-2-4-19(13-18)25-14-16-5-7-17(8-6-16)20-9-11-23-22-21(20)10-12-24-22;22-20(26)16-2-1-3-17(12-16)25-13-14-4-6-15(7-5-14)18-8-10-23-21-19(18)9-11-24-21;1-2-11-23-18(3-1)8-12-22-15-16-4-6-17(7-5-16)19-9-13-24-21-20(19)10-14-25-21;25-20-4-2-1-3-17(20)14-22-13-15-5-7-16(8-6-15)18-9-11-23-21-19(18)10-12-24-21;1-2-3-12-23(13-14-24)15-16-4-6-17(7-5-16)18-8-10-21-20-19(18)9-11-22-20;20-18(24)12-2-1-3-13(10-12)23-11-14-4-5-17(25-14)15-6-8-21-19-16(15)7-9-22-19;24-19(17-5-2-8-20-17)23-12-13-3-1-4-14(11-13)15-6-9-21-18-16(15)7-10-22-18;1-20(2)10-9-17-11-12-3-4-15(21-12)13-5-7-18-16-14(13)6-8-19-16/h1-10,12-13,25-26H,11,14-15H2,(H,23,24);2-13,15,25-26H,14H2,1H3,(H,23,24);1-12,25H,13H2,(H2,22,26)(H,23,24);1-7,9-11,13-14,22H,8,12,15H2,(H,24,25);5-12,17,20,22,25H,1-4,13-14H2,(H,23,24);4-11,24H,2-3,12-15H2,1H3,(H,21,22);1-10,23H,11H2,(H2,20,24)(H,21,22);1,3-4,6-7,9-11,17,20H,2,5,8,12H2,(H,21,22)(H,23,24);3-8,17H,9-11H2,1-2H3,(H,18,19)
• InChIKey: ZLWZPVOCRZYPMZ-UHFFFAOYSA-N
• XLogP: 33.94
• TPSA: 583.07 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 29
• Rotatable Bonds: 50
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2969.76
LogP ≤ 5	33.94
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The IUPAC name of 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide (CID 162156494) is 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide.

What is the SMILES notation for 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The canonical SMILES for 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide is CC(O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)c1.CCCCN(CCO)Cc1ccc(-c2ccnc3[nH]ccc23)cc1.CN(C)CCNCc1ccc(-c2ccnc3[nH]ccc23)o1.NC(=O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)c1.NC(=O)c1cccc(NCc2ccc(-c3ccnc4[nH]ccc34)s2)c1.O=C(NCc1cccc(-c2ccnc3[nH]ccc23)c1)C1CCCN1.OC1CCCCC1CNCc1ccc(-c2ccnc3[nH]ccc23)cc1.OCCc1ccc(NCc2ccc(-c3ccnc4[nH]ccc34)cc2)cc1.c1ccc(CCNCc2ccc(-c3ccnc4[nH]ccc34)cc2)nc1.

What is the InChIKey of 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

The InChIKey is ZLWZPVOCRZYPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H21N3O.C21H18N4O.C21H20N4.C21H25N3O.C20H25N3O.C19H16N4OS.C19H20N4O.C16H20N4O/c26-14-11-16-3-7-19(8-4-16)25-15-17-1-5-18(6-2-17)20-9-12-23-22-21(20)10-13-24-22;1-15(26)18-3-2-4-19(13-18)25-14-16-5-7-17(8-6-16)20-9-11-23-22-21(20)10-12-24-22;22-20(26)16-2-1-3-17(12-16)25-13-14-4-6-15(7-5-14)18-8-10-23-21-19(18)9-11-24-21;1-2-11-23-18(3-1)8-12-22-15-16-4-6-17(7-5-16)19-9-13-24-21-20(19)10-14-25-21;25-20-4-2-1-3-17(20)14-22-13-15-5-7-16(8-6-15)18-9-11-23-21-19(18)10-12-24-21;1-2-3-12-23(13-14-24)15-16-4-6-17(7-5-16)18-8-10-21-20-19(18)9-11-22-20;20-18(24)12-2-1-3-13(10-12)23-11-14-4-5-17(25-14)15-6-8-21-19-16(15)7-9-22-19;24-19(17-5-2-8-20-17)23-12-13-3-1-4-14(11-13)15-6-9-21-18-16(15)7-10-22-18;1-20(2)10-9-17-11-12-3-4-15(21-12)13-5-7-18-16-14(13)6-8-19-16/h1-10,12-13,25-26H,11,14-15H2,(H,23,24);2-13,15,25-26H,14H2,1H3,(H,23,24);1-12,25H,13H2,(H2,22,26)(H,23,24);1-7,9-11,13-14,22H,8,12,15H2,(H,24,25);5-12,17,20,22,25H,1-4,13-14H2,(H,23,24);4-11,24H,2-3,12-15H2,1H3,(H,21,22);1-10,23H,11H2,(H2,20,24)(H,21,22);1,3-4,6-7,9-11,17,20H,2,5,8,12H2,(H,21,22)(H,23,24);3-8,17H,9-11H2,1-2H3,(H,18,19).

What are the key properties of 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide?

2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide has a molecular weight of 2969.76 g/mol, XLogP of 33.94, 50 rotatable bonds, 24 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[butyl-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]amino]ethanol;N',N'-dimethyl-N-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methyl]ethane-1,2-diamine;2-pyridin-2-yl-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]ethanamine;3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]benzamide;2-[[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]methyl]cyclohexan-1-ol;1-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;2-[4-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methylamino]phenyl]ethanol;N-[[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]pyrrolidine-2-carboxamide;3-[[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]methylamino]benzamide is sourced from PubChem (CID 162156494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).