2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

C175H168F9N33O13 — CID 157458546

About 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (PubChem CID 157458546) has the molecular formula C175H168F9N33O13 and a molecular weight of 3112.47 g/mol. Its IUPAC name is 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• PubChem CID: 157458546
• Molecular Formula: C175H168F9N33O13
• Molecular Weight: 3112.47 g/mol
• Exact Mass: 3110.34
• IUPAC Name: 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• SMILES: Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4cccc5c4OC(F)(F)O5)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccccc4OC(F)F)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CC(C)(C)CC(C)(C)C4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CCCCC4)cc3c2)c1C.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(C)c1C.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(F)c1C#N.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(OC(F)F)c1.Cc1cccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1OC(F)F
• InChI: InChI=1S/C24H30N4O.C23H24N4O.2C22H20F2N4O2.C22H18FN5O.C21H16F2N4O3.C21H18F2N4O2.C20H22N4O/c1-14-15(2)27-28-21(14)20(29)8-16-7-17-9-19(26-22(17)25-12-16)18-10-23(3,4)13-24(5,6)11-18;1-12-6-7-19(14(3)13(12)2)20-10-18-8-17(11-24-23(18)25-20)9-21(28)22-15(4)16(5)26-27-22;1-11-4-5-16(19(6-11)30-22(23)24)17-9-15-7-14(10-25-21(15)26-17)8-18(29)20-12(2)13(3)27-28-20;1-11-5-4-6-16(20(11)30-22(23)24)17-9-15-7-14(10-25-21(15)26-17)8-18(29)19-12(2)13(3)27-28-19;1-11-4-5-16(20(23)17(11)9-24)18-8-15-6-14(10-25-22(15)26-18)7-19(29)21-12(2)13(3)27-28-21;1-10-11(2)26-27-18(10)16(28)7-12-6-13-8-15(25-20(13)24-9-12)14-4-3-5-17-19(14)30-21(22,23)29-17;1-11-12(2)26-27-19(11)17(28)8-13-7-14-9-16(25-20(14)24-10-13)15-5-3-4-6-18(15)29-21(22)23;1-12-13(2)23-24-19(12)18(25)9-14-8-16-10-17(22-20(16)21-11-14)15-6-4-3-5-7-15/h7,9-10,12H,8,11,13H2,1-6H3,(H,25,26)(H,27,28);6-8,10-11H,9H2,1-5H3,(H,24,25)(H,26,27);2*4-7,9-10,22H,8H2,1-3H3,(H,25,26)(H,27,28);4-6,8,10H,7H2,1-3H3,(H,25,26)(H,27,28);3-6,8-9H,7H2,1-2H3,(H,24,25)(H,26,27);3-7,9-10,21H,8H2,1-2H3,(H,24,25)(H,26,27);6,8,10-11H,3-5,7,9H2,1-2H3,(H,21,22)(H,23,24)
• InChIKey: BTQNGWRMAJAUPZ-UHFFFAOYSA-N
• XLogP: 37.80
• TPSA: 665.38 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 30
• Rotatable Bonds: 38
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3112.47
LogP ≤ 5	37.80
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The IUPAC name of 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (CID 157458546) is 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

What is the SMILES notation for 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The canonical SMILES for 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4cccc5c4OC(F)(F)O5)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccccc4OC(F)F)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CC(C)(C)CC(C)(C)C4)cc3c2)c1C.Cc1[nH]nc(C(=O)Cc2cnc3[nH]c(C4=CCCCC4)cc3c2)c1C.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(C)c1C.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(F)c1C#N.Cc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(OC(F)F)c1.Cc1cccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1OC(F)F.

What is the InChIKey of 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The InChIKey is BTQNGWRMAJAUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O.C23H24N4O.2C22H20F2N4O2.C22H18FN5O.C21H16F2N4O3.C21H18F2N4O2.C20H22N4O/c1-14-15(2)27-28-21(14)20(29)8-16-7-17-9-19(26-22(17)25-12-16)18-10-23(3,4)13-24(5,6)11-18;1-12-6-7-19(14(3)13(12)2)20-10-18-8-17(11-24-23(18)25-20)9-21(28)22-15(4)16(5)26-27-22;1-11-4-5-16(19(6-11)30-22(23)24)17-9-15-7-14(10-25-21(15)26-17)8-18(29)20-12(2)13(3)27-28-20;1-11-5-4-6-16(20(11)30-22(23)24)17-9-15-7-14(10-25-21(15)26-17)8-18(29)19-12(2)13(3)27-28-19;1-11-4-5-16(20(23)17(11)9-24)18-8-15-6-14(10-25-22(15)26-18)7-19(29)21-12(2)13(3)27-28-21;1-10-11(2)26-27-18(10)16(28)7-12-6-13-8-15(25-20(13)24-9-12)14-4-3-5-17-19(14)30-21(22,23)29-17;1-11-12(2)26-27-19(11)17(28)8-13-7-14-9-16(25-20(14)24-10-13)15-5-3-4-6-18(15)29-21(22)23;1-12-13(2)23-24-19(12)18(25)9-14-8-16-10-17(22-20(16)21-11-14)15-6-4-3-5-7-15/h7,9-10,12H,8,11,13H2,1-6H3,(H,25,26)(H,27,28);6-8,10-11H,9H2,1-5H3,(H,24,25)(H,26,27);2*4-7,9-10,22H,8H2,1-3H3,(H,25,26)(H,27,28);4-6,8,10H,7H2,1-3H3,(H,25,26)(H,27,28);3-6,8-9H,7H2,1-2H3,(H,24,25)(H,26,27);3-7,9-10,21H,8H2,1-2H3,(H,24,25)(H,26,27);6,8,10-11H,3-5,7,9H2,1-2H3,(H,21,22)(H,23,24).

What are the key properties of 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone has a molecular weight of 3112.47 g/mol, XLogP of 37.80, 38 rotatable bonds, 16 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(cyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-3-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)-4-methylphenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-[2-(difluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;3-[5-[2-(4,5-dimethyl-1H-pyrazol-3-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-2-fluoro-6-methylbenzonitrile;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2,3,4-trimethylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is sourced from PubChem (CID 157458546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).