2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

C176H184ClFN40O14 — CID 157449707

About 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (PubChem CID 157449707) has the molecular formula C176H184ClFN40O14 and a molecular weight of 3138.12 g/mol. Its IUPAC name is 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• PubChem CID: 157449707
• Molecular Formula: C176H184ClFN40O14
• Molecular Weight: 3138.12 g/mol
• Exact Mass: 3135.46
• IUPAC Name: 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• SMILES: CCC#Cc1cc2cc(CC(=O)c3cc(C)[nH]n3)cnc2[nH]1.CCC(O)C(=O)N1CC=C(c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)CC1.COc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(F)c1.COc1ccc(Cl)c(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4cccc(N5CCOCC5)c4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccnc(N5CCN(C)CC5)c4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CCN(C(=O)CN5CCCCC5)CC4)cc3c2)c1C.Cc1ccc(-c2cc3ncc(CC(=O)c4n[nH]c(C)c4C)cn3n2)cc1
• InChI: InChI=1S/C26H32N6O2.C24H27N7O.C24H25N5O2.C23H27N5O3.C21H19ClN4O2.C21H19FN4O2.C20H19N5O.C17H16N4O/c1-17-18(2)29-30-25(17)23(33)13-19-12-21-14-22(28-26(21)27-15-19)20-6-10-32(11-7-20)24(34)16-31-8-4-3-5-9-31;1-15-16(2)28-29-23(15)21(32)11-17-10-19-12-20(27-24(19)26-14-17)18-4-5-25-22(13-18)31-8-6-30(3)7-9-31;1-15-16(2)27-28-23(15)22(30)11-17-10-19-13-21(26-24(19)25-14-17)18-4-3-5-20(12-18)29-6-8-31-9-7-29;1-4-19(29)23(31)28-7-5-16(6-8-28)18-11-17-9-15(12-24-22(17)25-18)10-20(30)21-13(2)14(3)26-27-21;1-11-12(2)25-26-20(11)19(27)7-13-6-14-8-18(24-21(14)23-10-13)16-9-15(28-3)4-5-17(16)22;1-11-12(2)25-26-20(11)19(27)7-13-6-14-8-18(24-21(14)23-10-13)16-5-4-15(28-3)9-17(16)22;1-12-4-6-16(7-5-12)17-9-19-21-10-15(11-25(19)24-17)8-18(26)20-13(2)14(3)22-23-20;1-3-4-5-14-9-13-7-12(10-18-17(13)19-14)8-16(22)15-6-11(2)20-21-15/h6,12,14-15H,3-5,7-11,13,16H2,1-2H3,(H,27,28)(H,29,30);4-5,10,12-14H,6-9,11H2,1-3H3,(H,26,27)(H,28,29);3-5,10,12-14H,6-9,11H2,1-2H3,(H,25,26)(H,27,28);5,9,11-12,19,29H,4,6-8,10H2,1-3H3,(H,24,25)(H,26,27);2*4-6,8-10H,7H2,1-3H3,(H,23,24)(H,25,26);4-7,9-11H,8H2,1-3H3,(H,22,23);6-7,9-10H,3,8H2,1-2H3,(H,18,19)(H,20,21)
• InChIKey: BSQQIOXURIAGQM-UHFFFAOYSA-N
• XLogP: 28.17
• TPSA: 711.34 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 37
• Rotatable Bonds: 39
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3138.12
LogP ≤ 5	28.17
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The IUPAC name of 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (CID 157449707) is 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

What is the SMILES notation for 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The canonical SMILES for 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is CCC#Cc1cc2cc(CC(=O)c3cc(C)[nH]n3)cnc2[nH]1.CCC(O)C(=O)N1CC=C(c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)CC1.COc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(F)c1.COc1ccc(Cl)c(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4cccc(N5CCOCC5)c4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccnc(N5CCN(C)CC5)c4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CCN(C(=O)CN5CCCCC5)CC4)cc3c2)c1C.Cc1ccc(-c2cc3ncc(CC(=O)c4n[nH]c(C)c4C)cn3n2)cc1.

What is the InChIKey of 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The InChIKey is BSQQIOXURIAGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N6O2.C24H27N7O.C24H25N5O2.C23H27N5O3.C21H19ClN4O2.C21H19FN4O2.C20H19N5O.C17H16N4O/c1-17-18(2)29-30-25(17)23(33)13-19-12-21-14-22(28-26(21)27-15-19)20-6-10-32(11-7-20)24(34)16-31-8-4-3-5-9-31;1-15-16(2)28-29-23(15)21(32)11-17-10-19-12-20(27-24(19)26-14-17)18-4-5-25-22(13-18)31-8-6-30(3)7-9-31;1-15-16(2)27-28-23(15)22(30)11-17-10-19-13-21(26-24(19)25-14-17)18-4-3-5-20(12-18)29-6-8-31-9-7-29;1-4-19(29)23(31)28-7-5-16(6-8-28)18-11-17-9-15(12-24-22(17)25-18)10-20(30)21-13(2)14(3)26-27-21;1-11-12(2)25-26-20(11)19(27)7-13-6-14-8-18(24-21(14)23-10-13)16-9-15(28-3)4-5-17(16)22;1-11-12(2)25-26-20(11)19(27)7-13-6-14-8-18(24-21(14)23-10-13)16-5-4-15(28-3)9-17(16)22;1-12-4-6-16(7-5-12)17-9-19-21-10-15(11-25(19)24-17)8-18(26)20-13(2)14(3)22-23-20;1-3-4-5-14-9-13-7-12(10-18-17(13)19-14)8-16(22)15-6-11(2)20-21-15/h6,12,14-15H,3-5,7-11,13,16H2,1-2H3,(H,27,28)(H,29,30);4-5,10,12-14H,6-9,11H2,1-3H3,(H,26,27)(H,28,29);3-5,10,12-14H,6-9,11H2,1-2H3,(H,25,26)(H,27,28);5,9,11-12,19,29H,4,6-8,10H2,1-3H3,(H,24,25)(H,26,27);2*4-6,8-10H,7H2,1-3H3,(H,23,24)(H,25,26);4-7,9-11H,8H2,1-3H3,(H,22,23);6-7,9-10H,3,8H2,1-2H3,(H,18,19)(H,20,21).

What are the key properties of 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone has a molecular weight of 3138.12 g/mol, XLogP of 28.17, 39 rotatable bonds, 16 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-but-1-ynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(5-methyl-1H-pyrazol-3-yl)ethanone;2-[2-(2-chloro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-fluoro-4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-[4-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxybutan-1-one;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-[1-(2-piperidin-1-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is sourced from PubChem (CID 157449707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).