2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one

C137H139F19N28O11 — CID 159967486

About 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one

2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one (PubChem CID 159967486) has the molecular formula C137H139F19N28O11 and a molecular weight of 2714.77 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one.

Molecular Properties

• Compound Name: 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one
• PubChem CID: 159967486
• Molecular Formula: C137H139F19N28O11
• Molecular Weight: 2714.77 g/mol
• Exact Mass: 2713.09
• IUPAC Name: 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one
• SMILES: C.C.C.C.C.CCc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3cc(N)cc(-c4ncccc4CO)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)n3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(N4CCOCC4=O)n3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)c3)cc2c1CCF.Cc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)n3)cc2c1C(F)(F)F
• InChI: InChI=1S/C21H17F3N4O.C20H18F3N3O2.C20H20FN3O2.C18H16F3N5O2.C18H15F3N4O2.C18H17F3N4O.C17H16F3N5O.5CH4/c1-11-18(21(22,23)24)17-8-15(9-27-20(17)28-11)13-5-14(7-16(25)6-13)19-12(10-29)3-2-4-26-19;1-2-16-18(20(21,22)23)15-9-13(10-24-19(15)25-16)12-4-3-5-14(8-12)26-6-7-28-11-17(26)27;1-13-17(5-6-21)18-10-15(11-22-20(18)23-13)14-3-2-4-16(9-14)24-7-8-26-12-19(24)25;1-9-15(18(19,20)21)11-6-10(7-23-16(11)24-9)13-3-2-12(22)17(25-13)26-4-5-28-8-14(26)27;1-10-16(18(19,20)21)12-7-11(8-22-17(12)23-10)13-3-2-4-14(24-13)25-5-6-27-9-15(25)26;1-9-15(18(19,20)21)13-7-11(8-23-16(13)24-9)10-4-5-14(22)12(6-10)17(26)25(2)3;1-8-13(17(18,19)20)10-6-9(7-22-15(10)23-8)12-5-4-11(21)14(24-12)16(26)25(2)3;;;;;/h2-9,29H,10,25H2,1H3,(H,27,28);3-5,8-10H,2,6-7,11H2,1H3,(H,24,25);2-4,9-11H,5-8,12H2,1H3,(H,22,23);2-3,6-7H,4-5,8,22H2,1H3,(H,23,24);2-4,7-8H,5-6,9H2,1H3,(H,22,23);4-8H,22H2,1-3H3,(H,23,24);4-7H,21H2,1-3H3,(H,22,23);5*1H4
• InChIKey: OECSZVAHZZZOGO-UHFFFAOYSA-N
• XLogP: 28.75
• TPSA: 535.41 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 26
• Rotatable Bonds: 18
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2714.77
LogP ≤ 5	28.75
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one?

The IUPAC name of 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one (CID 159967486) is 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one.

What is the SMILES notation for 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one?

The canonical SMILES for 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one is C.C.C.C.C.CCc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3cc(N)cc(-c4ncccc4CO)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)c3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)n3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3ccc(N)c(N4CCOCC4=O)n3)cc2c1C(F)(F)F.Cc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)c3)cc2c1CCF.Cc1[nH]c2ncc(-c3cccc(N4CCOCC4=O)n3)cc2c1C(F)(F)F.

What is the InChIKey of 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one?

The InChIKey is OECSZVAHZZZOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N4O.C20H18F3N3O2.C20H20FN3O2.C18H16F3N5O2.C18H15F3N4O2.C18H17F3N4O.C17H16F3N5O.5CH4/c1-11-18(21(22,23)24)17-8-15(9-27-20(17)28-11)13-5-14(7-16(25)6-13)19-12(10-29)3-2-4-26-19;1-2-16-18(20(21,22)23)15-9-13(10-24-19(15)25-16)12-4-3-5-14(8-12)26-6-7-28-11-17(26)27;1-13-17(5-6-21)18-10-15(11-22-20(18)23-13)14-3-2-4-16(9-14)24-7-8-26-12-19(24)25;1-9-15(18(19,20)21)11-6-10(7-23-16(11)24-9)13-3-2-12(22)17(25-13)26-4-5-28-8-14(26)27;1-10-16(18(19,20)21)12-7-11(8-22-17(12)23-10)13-3-2-4-14(24-13)25-5-6-27-9-15(25)26;1-9-15(18(19,20)21)13-7-11(8-23-16(13)24-9)10-4-5-14(22)12(6-10)17(26)25(2)3;1-8-13(17(18,19)20)10-6-9(7-22-15(10)23-8)12-5-4-11(21)14(24-12)16(26)25(2)3;;;;;/h2-9,29H,10,25H2,1H3,(H,27,28);3-5,8-10H,2,6-7,11H2,1H3,(H,24,25);2-4,9-11H,5-8,12H2,1H3,(H,22,23);2-3,6-7H,4-5,8,22H2,1H3,(H,23,24);2-4,7-8H,5-6,9H2,1H3,(H,22,23);4-8H,22H2,1-3H3,(H,23,24);4-7H,21H2,1-3H3,(H,22,23);5*1H4.

What are the key properties of 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one?

2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one has a molecular weight of 2714.77 g/mol, XLogP of 28.75, 18 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N,N-dimethyl-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;3-amino-N,N-dimethyl-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-2-carboxamide;[2-[3-amino-5-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-pyridinyl]methanol;4-[3-amino-6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one;4-[3-[2-ethyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;4-[3-[3-(2-fluoroethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholin-3-one;methane;4-[6-[2-methyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridinyl]morpholin-3-one is sourced from PubChem (CID 159967486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).