1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone

C169H143BrClFN32O8 — CID 162123642

About 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone

1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone (PubChem CID 162123642) has the molecular formula C169H143BrClFN32O8 and a molecular weight of 2884.57 g/mol. Its IUPAC name is 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone.

Molecular Properties

• Compound Name: 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone
• PubChem CID: 162123642
• Molecular Formula: C169H143BrClFN32O8
• Molecular Weight: 2884.57 g/mol
• Exact Mass: 2881.06
• IUPAC Name: 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone
• SMILES: CCc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccc(C)cc4)cc3c2)c1C.Cc1c(-c2ccccc2)n[nH]c1C(=O)Cc1cnc2[nH]c(-c3ccccc3)cc2c1.Cc1ccc(-c2cc3cc(CC(=O)c4cc(C)[nH]n4)cnc3[nH]2)cc1.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)cc1.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4Cl)cnc3[nH]2)cc1.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1[nH]ncc1Br.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1cc(C2CC2)[nH]n1.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1n[nH]c2ccc(F)cc12
• InChI: InChI=1S/C25H20N4O.C22H15FN4O.C22H22N4O.C21H18N4O.C21H20N4O.C20H17ClN4O.C20H18N4O.C18H13BrN4O/c1-16-23(19-10-6-3-7-11-19)28-29-24(16)22(30)13-17-12-20-14-21(27-25(20)26-15-17)18-8-4-2-5-9-18;23-16-6-7-18-17(11-16)21(27-26-18)20(28)9-13-8-15-10-19(25-22(15)24-12-13)14-4-2-1-3-5-14;1-4-18-14(3)21(26-25-18)20(27)10-15-9-17-11-19(24-22(17)23-12-15)16-7-5-13(2)6-8-16;26-20(19-11-18(24-25-19)15-6-7-15)9-13-8-16-10-17(23-21(16)22-12-13)14-4-2-1-3-5-14;1-12-4-6-16(7-5-12)18-10-17-8-15(11-22-21(17)23-18)9-19(26)20-13(2)14(3)24-25-20;1-11-3-5-14(6-4-11)16-9-15-7-13(10-22-20(15)23-16)8-17(26)19-18(21)12(2)24-25-19;1-12-3-5-15(6-4-12)17-10-16-8-14(11-21-20(16)22-17)9-19(25)18-7-13(2)23-24-18;19-14-10-21-23-17(14)16(24)7-11-6-13-8-15(22-18(13)20-9-11)12-4-2-1-3-5-12/h2-12,14-15H,13H2,1H3,(H,26,27)(H,28,29);1-8,10-12H,9H2,(H,24,25)(H,26,27);5-9,11-12H,4,10H2,1-3H3,(H,23,24)(H,25,26);1-5,8,10-12,15H,6-7,9H2,(H,22,23)(H,24,25);4-8,10-11H,9H2,1-3H3,(H,22,23)(H,24,25);3-7,9-10H,8H2,1-2H3,(H,22,23)(H,24,25);3-8,10-11H,9H2,1-2H3,(H,21,22)(H,23,24);1-6,8-10H,7H2,(H,20,22)(H,21,23)
• InChIKey: ZHSYZELTOFFUJK-UHFFFAOYSA-N
• XLogP: 35.93
• TPSA: 595.44 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 24
• Rotatable Bonds: 35
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2884.57
LogP ≤ 5	35.93
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone?

The IUPAC name of 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone (CID 162123642) is 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone.

What is the SMILES notation for 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone?

The canonical SMILES for 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone is CCc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccc(C)cc4)cc3c2)c1C.Cc1c(-c2ccccc2)n[nH]c1C(=O)Cc1cnc2[nH]c(-c3ccccc3)cc2c1.Cc1ccc(-c2cc3cc(CC(=O)c4cc(C)[nH]n4)cnc3[nH]2)cc1.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)cc1.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4Cl)cnc3[nH]2)cc1.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1[nH]ncc1Br.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1cc(C2CC2)[nH]n1.O=C(Cc1cnc2[nH]c(-c3ccccc3)cc2c1)c1n[nH]c2ccc(F)cc12.

What is the InChIKey of 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone?

The InChIKey is ZHSYZELTOFFUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O.C22H15FN4O.C22H22N4O.C21H18N4O.C21H20N4O.C20H17ClN4O.C20H18N4O.C18H13BrN4O/c1-16-23(19-10-6-3-7-11-19)28-29-24(16)22(30)13-17-12-20-14-21(27-25(20)26-15-17)18-8-4-2-5-9-18;23-16-6-7-18-17(11-16)21(27-26-18)20(28)9-13-8-15-10-19(25-22(15)24-12-13)14-4-2-1-3-5-14;1-4-18-14(3)21(26-25-18)20(27)10-15-9-17-11-19(24-22(17)23-12-15)16-7-5-13(2)6-8-16;26-20(19-11-18(24-25-19)15-6-7-15)9-13-8-16-10-17(23-21(16)22-12-13)14-4-2-1-3-5-14;1-12-4-6-16(7-5-12)18-10-17-8-15(11-22-21(17)23-18)9-19(26)20-13(2)14(3)24-25-20;1-11-3-5-14(6-4-11)16-9-15-7-13(10-22-20(15)23-16)8-17(26)19-18(21)12(2)24-25-19;1-12-3-5-15(6-4-12)17-10-16-8-14(11-21-20(16)22-17)9-19(25)18-7-13(2)23-24-18;19-14-10-21-23-17(14)16(24)7-11-6-13-8-15(22-18(13)20-9-11)12-4-2-1-3-5-12/h2-12,14-15H,13H2,1H3,(H,26,27)(H,28,29);1-8,10-12H,9H2,(H,24,25)(H,26,27);5-9,11-12H,4,10H2,1-3H3,(H,23,24)(H,25,26);1-5,8,10-12,15H,6-7,9H2,(H,22,23)(H,24,25);4-8,10-11H,9H2,1-3H3,(H,22,23)(H,24,25);3-7,9-10H,8H2,1-2H3,(H,22,23)(H,24,25);3-8,10-11H,9H2,1-2H3,(H,21,22)(H,23,24);1-6,8-10H,7H2,(H,20,22)(H,21,23).

What are the key properties of 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone?

1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone has a molecular weight of 2884.57 g/mol, XLogP of 35.93, 35 rotatable bonds, 16 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-bromo-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-chloro-5-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(5-fluoro-1H-indazol-3-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;1-(4-methyl-3-phenyl-1H-pyrazol-5-yl)-2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone;2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(5-methyl-1H-pyrazol-3-yl)ethanone is sourced from PubChem (CID 162123642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).