1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one

C157H184N28O17 — CID 158113893

About 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one

1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one (PubChem CID 158113893) has the molecular formula C157H184N28O17 and a molecular weight of 2735.38 g/mol. Its IUPAC name is 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one.

Molecular Properties

• Compound Name: 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one
• PubChem CID: 158113893
• Molecular Formula: C157H184N28O17
• Molecular Weight: 2735.38 g/mol
• Exact Mass: 2733.44
• IUPAC Name: 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one
• SMILES: CC(C)(C)C(=O)/C=C/c1cc2cc(-c3ccc(N)cc3)[nH]c2cn1.CC(C)(C)C(=O)c1cc2c([nH]1)CCN(C(=O)c1ccc(N)cc1)C2.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(N)cc3)cnc2[nH]1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(O)cc3)cnc2[nH]1.CC(C)(C)C(=O)c1ccc2nc(NC(=O)c3ccc(N)cc3)cnc2c1.CN(C)CCN(C)c1cnc2cc(C(=O)C(C)(C)C)ccc2n1.CN(C)CCOc1cnc2[nH]c(C(=O)C(C)(C)C)cc2c1.COc1cc2cc(C(=O)C(C)(C)C)[nH]c2cn1.COc1cnc2[nH]c(C(=O)C(C)(C)C)cc2c1
• InChI: InChI=1S/C20H20N4O2.C20H21N3O.C19H20N4O2.C19H19N3O3.C19H23N3O2.C18H26N4O.C16H23N3O2.2C13H16N2O2/c1-20(2,3)18(25)13-6-9-15-16(10-13)22-11-17(23-15)24-19(26)12-4-7-14(21)8-5-12;1-20(2,3)19(24)9-8-16-10-14-11-17(23-18(14)12-22-16)13-4-6-15(21)7-5-13;1-19(2,3)16(24)15-9-12-8-14(10-21-17(12)23-15)22-18(25)11-4-6-13(20)7-5-11;1-19(2,3)16(24)15-9-12-8-13(10-20-17(12)22-15)21-18(25)11-4-6-14(23)7-5-11;1-19(2,3)17(23)16-10-13-11-22(9-8-15(13)21-16)18(24)12-4-6-14(20)7-5-12;1-18(2,3)17(23)13-7-8-14-15(11-13)19-12-16(20-14)22(6)10-9-21(4)5;1-16(2,3)14(20)13-9-11-8-12(10-17-15(11)18-13)21-7-6-19(4)5;1-13(2,3)12(16)9-5-8-6-11(17-4)14-7-10(8)15-9;1-13(2,3)11(16)10-6-8-5-9(17-4)7-14-12(8)15-10/h4-11H,21H2,1-3H3,(H,23,24,26);4-12,23H,21H2,1-3H3;4-10H,20H2,1-3H3,(H,21,23)(H,22,25);4-10,23H,1-3H3,(H,20,22)(H,21,25);4-7,10,21H,8-9,11,20H2,1-3H3;7-8,11-12H,9-10H2,1-6H3;8-10H,6-7H2,1-5H3,(H,17,18);5-7,15H,1-4H3;5-7H,1-4H3,(H,14,15)/b;9-8+
• InChIKey: FQTOISINQIVVKX-WANCRVGWSA-N
• XLogP: 29.72
• TPSA: 662.39 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 34
• Rotatable Bonds: 28
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2735.38
LogP ≤ 5	29.72
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one?

The IUPAC name of 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one (CID 158113893) is 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one.

What is the SMILES notation for 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one?

The canonical SMILES for 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)/C=C/c1cc2cc(-c3ccc(N)cc3)[nH]c2cn1.CC(C)(C)C(=O)c1cc2c([nH]1)CCN(C(=O)c1ccc(N)cc1)C2.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(N)cc3)cnc2[nH]1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(O)cc3)cnc2[nH]1.CC(C)(C)C(=O)c1ccc2nc(NC(=O)c3ccc(N)cc3)cnc2c1.CN(C)CCN(C)c1cnc2cc(C(=O)C(C)(C)C)ccc2n1.CN(C)CCOc1cnc2[nH]c(C(=O)C(C)(C)C)cc2c1.COc1cc2cc(C(=O)C(C)(C)C)[nH]c2cn1.COc1cnc2[nH]c(C(=O)C(C)(C)C)cc2c1.

What is the InChIKey of 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one?

The InChIKey is FQTOISINQIVVKX-WANCRVGWSA-N. The full InChI is InChI=1S/C20H20N4O2.C20H21N3O.C19H20N4O2.C19H19N3O3.C19H23N3O2.C18H26N4O.C16H23N3O2.2C13H16N2O2/c1-20(2,3)18(25)13-6-9-15-16(10-13)22-11-17(23-15)24-19(26)12-4-7-14(21)8-5-12;1-20(2,3)19(24)9-8-16-10-14-11-17(23-18(14)12-22-16)13-4-6-15(21)7-5-13;1-19(2,3)16(24)15-9-12-8-14(10-21-17(12)23-15)22-18(25)11-4-6-13(20)7-5-11;1-19(2,3)16(24)15-9-12-8-13(10-20-17(12)22-15)21-18(25)11-4-6-14(23)7-5-11;1-19(2,3)17(23)16-10-13-11-22(9-8-15(13)21-16)18(24)12-4-6-14(20)7-5-12;1-18(2,3)17(23)13-7-8-14-15(11-13)19-12-16(20-14)22(6)10-9-21(4)5;1-16(2,3)14(20)13-9-11-8-12(10-17-15(11)18-13)21-7-6-19(4)5;1-13(2,3)12(16)9-5-8-6-11(17-4)14-7-10(8)15-9;1-13(2,3)11(16)10-6-8-5-9(17-4)7-14-12(8)15-10/h4-11H,21H2,1-3H3,(H,23,24,26);4-12,23H,21H2,1-3H3;4-10H,20H2,1-3H3,(H,21,23)(H,22,25);4-10,23H,1-3H3,(H,20,22)(H,21,25);4-7,10,21H,8-9,11,20H2,1-3H3;7-8,11-12H,9-10H2,1-6H3;8-10H,6-7H2,1-5H3,(H,17,18);5-7,15H,1-4H3;5-7H,1-4H3,(H,14,15)/b;9-8+;;;;;;;.

What are the key properties of 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one?

1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one has a molecular weight of 2735.38 g/mol, XLogP of 29.72, 28 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-(4-aminobenzoyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-amino-N-[6-(2,2-dimethylpropanoyl)quinoxalin-2-yl]benzamide;(E)-1-[2-(4-aminophenyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4,4-dimethylpent-1-en-3-one;1-[5-[2-(dimethylamino)ethoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one;1-[2-[2-(dimethylamino)ethyl-methylamino]quinoxalin-6-yl]-2,2-dimethylpropan-1-one;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-hydroxybenzamide;1-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one;1-(5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)-2,2-dimethylpropan-1-one is sourced from PubChem (CID 158113893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).