(3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine

C225H210Cl2F14N26O8SSi3 — CID 157326374

About (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine

(3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 157326374) has the molecular formula C225H210Cl2F14N26O8SSi3 and a molecular weight of 3859.53 g/mol. Its IUPAC name is (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
• PubChem CID: 157326374
• Molecular Formula: C225H210Cl2F14N26O8SSi3
• Molecular Weight: 3859.53 g/mol
• Exact Mass: 3855.50
• IUPAC Name: (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
• SMILES: CC(C)[Si](C(C)C)(C(C)C)n1cc(C(=O)c2c(F)ccc(N(Cc3ccccc3)Cc3ccccc3)c2F)c2cc(-c3cccnc3)cnc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(C(=O)c2c(F)ccc(N)c2F)c2cc(-c3cccnc3)cnc21.CCS(=O)(=O)Nc1ccc(F)c(C(=O)c2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncc(-c4cccnc4)cc23)c1F.Fc1cc(Cl)ccc1N(Cc1ccccc1)Cc1ccccc1.Nc1ccc(F)cc1F.O=C(c1c(F)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F)c1c[nH]c2ncc(-c3cccnc3)cc12.O=Cc1c(Cl)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F.OC(c1c(F)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F)c1c[nH]c2ncc(-c3cccnc3)cc12.c1cncc(-c2cnc3[nH]ccc3c2)c1
• InChI: InChI=1S/C42H44F2N4OSi.C33H26F2N4O.C33H24F2N4O.C30H36F2N4O3SSi.C28H32F2N4OSi.C21H17ClFNO.C20H17ClFN.C12H9N3.C6H5F2N/c1-28(2)50(29(3)4,30(5)6)48-27-36(35-22-34(24-46-42(35)48)33-18-13-21-45-23-33)41(49)39-37(43)19-20-38(40(39)44)47(25-31-14-9-7-10-15-31)26-32-16-11-8-12-17-32;2*34-28-13-14-29(39(20-22-8-3-1-4-9-22)21-23-10-5-2-6-11-23)31(35)30(28)32(40)27-19-38-33-26(27)16-25(18-37-33)24-12-7-15-36-17-24;1-8-40(38,39)35-26-12-11-25(31)27(28(26)32)29(37)24-17-36(41(18(2)3,19(4)5)20(6)7)30-23(24)14-22(16-34-30)21-10-9-13-33-15-21;1-16(2)36(17(3)4,18(5)6)34-15-22(27(35)25-23(29)9-10-24(31)26(25)30)21-12-20(14-33-28(21)34)19-8-7-11-32-13-19;22-19-11-12-20(21(23)18(19)15-25)24(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17;21-18-11-12-20(19(22)13-18)23(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17;1-2-10(7-13-4-1)11-6-9-3-5-14-12(9)15-8-11;7-4-1-2-6(9)5(8)3-4/h7-24,27-30H,25-26H2,1-6H3;1-19,32,40H,20-21H2,(H,37,38);1-19H,20-21H2,(H,37,38);9-20,35H,8H2,1-7H3;7-18H,31H2,1-6H3;1-12,15H,13-14H2;1-13H,14-15H2;1-8H,(H,14,15);1-3H,9H2
• InChIKey: BETQTVUMCPUVAM-UHFFFAOYSA-N
• XLogP: 55.33
• TPSA: 436.83 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 57
• Heavy Atoms: 279
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3859.53
LogP ≤ 5	55.33
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine?

The IUPAC name of (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine (CID 157326374) is (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine is CC(C)[Si](C(C)C)(C(C)C)n1cc(C(=O)c2c(F)ccc(N(Cc3ccccc3)Cc3ccccc3)c2F)c2cc(-c3cccnc3)cnc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(C(=O)c2c(F)ccc(N)c2F)c2cc(-c3cccnc3)cnc21.CCS(=O)(=O)Nc1ccc(F)c(C(=O)c2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncc(-c4cccnc4)cc23)c1F.Fc1cc(Cl)ccc1N(Cc1ccccc1)Cc1ccccc1.Nc1ccc(F)cc1F.O=C(c1c(F)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F)c1c[nH]c2ncc(-c3cccnc3)cc12.O=Cc1c(Cl)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F.OC(c1c(F)ccc(N(Cc2ccccc2)Cc2ccccc2)c1F)c1c[nH]c2ncc(-c3cccnc3)cc12.c1cncc(-c2cnc3[nH]ccc3c2)c1.

What is the InChIKey of (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine?

The InChIKey is BETQTVUMCPUVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H44F2N4OSi.C33H26F2N4O.C33H24F2N4O.C30H36F2N4O3SSi.C28H32F2N4OSi.C21H17ClFNO.C20H17ClFN.C12H9N3.C6H5F2N/c1-28(2)50(29(3)4,30(5)6)48-27-36(35-22-34(24-46-42(35)48)33-18-13-21-45-23-33)41(49)39-37(43)19-20-38(40(39)44)47(25-31-14-9-7-10-15-31)26-32-16-11-8-12-17-32;2*34-28-13-14-29(39(20-22-8-3-1-4-9-22)21-23-10-5-2-6-11-23)31(35)30(28)32(40)27-19-38-33-26(27)16-25(18-37-33)24-12-7-15-36-17-24;1-8-40(38,39)35-26-12-11-25(31)27(28(26)32)29(37)24-17-36(41(18(2)3,19(4)5)20(6)7)30-23(24)14-22(16-34-30)21-10-9-13-33-15-21;1-16(2)36(17(3)4,18(5)6)34-15-22(27(35)25-23(29)9-10-24(31)26(25)30)21-12-20(14-33-28(21)34)19-8-7-11-32-13-19;22-19-11-12-20(21(23)18(19)15-25)24(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17;21-18-11-12-20(19(22)13-18)23(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17;1-2-10(7-13-4-1)11-6-9-3-5-14-12(9)15-8-11;7-4-1-2-6(9)5(8)3-4/h7-24,27-30H,25-26H2,1-6H3;1-19,32,40H,20-21H2,(H,37,38);1-19H,20-21H2,(H,37,38);9-20,35H,8H2,1-7H3;7-18H,31H2,1-6H3;1-12,15H,13-14H2;1-13H,14-15H2;1-8H,(H,14,15);1-3H,9H2.

What are the key properties of (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine?

(3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 3859.53 g/mol, XLogP of 55.33, 57 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (3-amino-2,6-difluorophenyl)-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;6-chloro-3-(dibenzylamino)-2-fluorobenzaldehyde;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;[3-(dibenzylamino)-2,6-difluorophenyl]-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone;[3-(dibenzylamino)-2,6-difluorophenyl]-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanone;N,N-dibenzyl-4-chloro-2-fluoroaniline;2,4-difluoroaniline;N-[2,4-difluoro-3-[5-pyridin-3-yl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-3-carbonyl]phenyl]ethanesulfonamide;5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 157326374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).