1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

C146H141Cl2F2N33O10 — CID 158606073

About 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone

1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (PubChem CID 158606073) has the molecular formula C146H141Cl2F2N33O10 and a molecular weight of 2626.86 g/mol. Its IUPAC name is 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• PubChem CID: 158606073
• Molecular Formula: C146H141Cl2F2N33O10
• Molecular Weight: 2626.86 g/mol
• Exact Mass: 2624.09
• IUPAC Name: 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
• SMILES: CC1=NCC(C)=C1c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1.CCc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccc(C)cc4)cc3c2)c1Cl.COc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(C)n1.COc1cccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1Cl.COc1nc(C)ccc1-c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1.Cc1ccc(-c2cc3cc(CC(=O)c4cc(C(F)F)[nH]n4)cnc3[nH]2)cc1.Cc1nn(C2CCC2)cc1-c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1
• InChI: InChI=1S/C22H24N6O.C21H19ClN4O2.C21H19ClN4O.2C21H21N5O2.C20H16F2N4O.C20H21N5O/c1-12-13(2)25-26-21(12)20(29)8-15-7-16-9-19(24-22(16)23-10-15)18-11-28(27-14(18)3)17-5-4-6-17;1-11-12(2)25-26-20(11)17(27)8-13-7-14-9-16(24-21(14)23-10-13)15-5-4-6-18(28-3)19(15)22;1-3-16-19(22)20(26-25-16)18(27)9-13-8-15-10-17(24-21(15)23-11-13)14-6-4-12(2)5-7-14;1-11-12(2)25-26-20(11)18(27)8-14-7-15-9-17(24-21(15)22-10-14)16-5-6-19(28-4)23-13(16)3;1-11-5-6-16(21(23-11)28-4)17-9-15-7-14(10-22-20(15)24-17)8-18(27)19-12(2)13(3)25-26-19;1-11-2-4-13(5-3-11)15-8-14-6-12(10-23-20(14)24-15)7-18(27)16-9-17(19(21)22)26-25-16;1-10-8-21-13(4)18(10)16-7-15-5-14(9-22-20(15)23-16)6-17(26)19-11(2)12(3)24-25-19/h7,9-11,17H,4-6,8H2,1-3H3,(H,23,24)(H,25,26);4-7,9-10H,8H2,1-3H3,(H,23,24)(H,25,26);4-8,10-11H,3,9H2,1-2H3,(H,23,24)(H,25,26);2*5-7,9-10H,8H2,1-4H3,(H,22,24)(H,25,26);2-6,8-10,19H,7H2,1H3,(H,23,24)(H,25,26);5,7,9H,6,8H2,1-4H3,(H,22,23)(H,24,25)
• InChIKey: HWFWEGJEKUNPTD-UHFFFAOYSA-N
• XLogP: 29.40
• TPSA: 604.66 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 29
• Rotatable Bonds: 34
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2626.86
LogP ≤ 5	29.40
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The IUPAC name of 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (CID 158606073) is 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone.

What is the SMILES notation for 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The canonical SMILES for 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is CC1=NCC(C)=C1c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1.CCc1[nH]nc(C(=O)Cc2cnc3[nH]c(-c4ccc(C)cc4)cc3c2)c1Cl.COc1ccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c(C)n1.COc1cccc(-c2cc3cc(CC(=O)c4n[nH]c(C)c4C)cnc3[nH]2)c1Cl.COc1nc(C)ccc1-c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1.Cc1ccc(-c2cc3cc(CC(=O)c4cc(C(F)F)[nH]n4)cnc3[nH]2)cc1.Cc1nn(C2CCC2)cc1-c1cc2cc(CC(=O)c3n[nH]c(C)c3C)cnc2[nH]1.

What is the InChIKey of 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

The InChIKey is HWFWEGJEKUNPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O.C21H19ClN4O2.C21H19ClN4O.2C21H21N5O2.C20H16F2N4O.C20H21N5O/c1-12-13(2)25-26-21(12)20(29)8-15-7-16-9-19(24-22(16)23-10-15)18-11-28(27-14(18)3)17-5-4-6-17;1-11-12(2)25-26-20(11)17(27)8-13-7-14-9-16(24-21(14)23-10-13)15-5-4-6-18(28-3)19(15)22;1-3-16-19(22)20(26-25-16)18(27)9-13-8-15-10-17(24-21(15)23-11-13)14-6-4-12(2)5-7-14;1-11-12(2)25-26-20(11)18(27)8-14-7-15-9-17(24-21(15)22-10-14)16-5-6-19(28-4)23-13(16)3;1-11-5-6-16(21(23-11)28-4)17-9-15-7-14(10-22-20(15)24-17)8-18(27)19-12(2)13(3)25-26-19;1-11-2-4-13(5-3-11)15-8-14-6-12(10-23-20(14)24-15)7-18(27)16-9-17(19(21)22)26-25-16;1-10-8-21-13(4)18(10)16-7-15-5-14(9-22-20(15)23-16)6-17(26)19-11(2)12(3)24-25-19/h7,9-11,17H,4-6,8H2,1-3H3,(H,23,24)(H,25,26);4-7,9-10H,8H2,1-3H3,(H,23,24)(H,25,26);4-8,10-11H,3,9H2,1-2H3,(H,23,24)(H,25,26);2*5-7,9-10H,8H2,1-4H3,(H,22,24)(H,25,26);2-6,8-10,19H,7H2,1H3,(H,23,24)(H,25,26);5,7,9H,6,8H2,1-4H3,(H,22,23)(H,24,25).

What are the key properties of 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone?

1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone has a molecular weight of 2626.86 g/mol, XLogP of 29.40, 34 rotatable bonds, 14 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chloro-5-ethyl-1H-pyrazol-3-yl)-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;2-[2-(2-chloro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;2-[2-(1-cyclobutyl-3-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-(4,5-dimethyl-1H-pyrazol-3-yl)ethanone;1-[5-(difluoromethyl)-1H-pyrazol-3-yl]-2-[2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(3,5-dimethyl-2H-pyrrol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone;1-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-(6-methoxy-2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone is sourced from PubChem (CID 158606073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).