N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide

C138H147Cl7N30O9S8 — CID 157162589

About N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide

N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 157162589) has the molecular formula C138H147Cl7N30O9S8 and a molecular weight of 2874.60 g/mol. Its IUPAC name is N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 157162589
• Molecular Formula: C138H147Cl7N30O9S8
• Molecular Weight: 2874.60 g/mol
• Exact Mass: 2868.76
• IUPAC Name: N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide
• SMILES: C=S1(=O)CCC(NC(=O)c2sc3nc(C)c(Cl)c(C)c3c2-c2cnn(C)c2)C1.Cc1nc2sc(C(=O)NC3C4CC5CC(C4)CC3C5)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCCC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCCOC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CN(c4cccnc4)C3)c(-c3cnn(C)c3)c2c(C)c1Cl
• InChI: InChI=1S/C24H27ClN4OS.C22H21ClN6OS.C19H21ClN4O2S2.C19H21ClN4O2S.C19H21ClN4OS.C18H19ClN4OS.C17H17ClN4OS/c1-11-18-19(17-9-26-29(3)10-17)22(31-24(18)27-12(2)20(11)25)23(30)28-21-15-5-13-4-14(7-15)8-16(21)6-13;1-12-17-18(14-7-25-28(3)9-14)20(31-22(17)26-13(2)19(12)23)21(30)27-15-10-29(11-15)16-5-4-6-24-8-16;1-10-14-15(12-7-21-24(3)8-12)17(27-19(14)22-11(2)16(10)20)18(25)23-13-5-6-28(4,26)9-13;1-10-14-15(12-7-21-24(3)8-12)17(27-19(14)22-11(2)16(10)20)18(25)23-13-5-4-6-26-9-13;1-10-14-15(12-8-21-24(3)9-12)17(18(25)23-13-6-4-5-7-13)26-19(14)22-11(2)16(10)20;1-9-13-14(11-7-20-23(3)8-11)16(17(24)22-12-5-4-6-12)25-18(13)21-10(2)15(9)19;1-8-12-13(10-6-19-22(3)7-10)15(16(23)21-11-4-5-11)24-17(12)20-9(2)14(8)18/h9-10,13-16,21H,4-8H2,1-3H3,(H,28,30);4-9,15H,10-11H2,1-3H3,(H,27,30);7-8,13H,4-6,9H2,1-3H3,(H,23,25);7-8,13H,4-6,9H2,1-3H3,(H,23,25);8-9,13H,4-7H2,1-3H3,(H,23,25);7-8,12H,4-6H2,1-3H3,(H,22,24);6-7,11H,4-5H2,1-3H3,(H,21,23)
• InChIKey: AMNVRRHSIBRUPK-UHFFFAOYSA-N
• XLogP: 29.31
• TPSA: 461.10 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 39
• Rotatable Bonds: 22
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2874.60
LogP ≤ 5	29.31
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 157162589) is N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide is C=S1(=O)CCC(NC(=O)c2sc3nc(C)c(Cl)c(C)c3c2-c2cnn(C)c2)C1.Cc1nc2sc(C(=O)NC3C4CC5CC(C4)CC3C5)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCCC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CCCOC3)c(-c3cnn(C)c3)c2c(C)c1Cl.Cc1nc2sc(C(=O)NC3CN(c4cccnc4)C3)c(-c3cnn(C)c3)c2c(C)c1Cl.

What is the InChIKey of N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is AMNVRRHSIBRUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27ClN4OS.C22H21ClN6OS.C19H21ClN4O2S2.C19H21ClN4O2S.C19H21ClN4OS.C18H19ClN4OS.C17H17ClN4OS/c1-11-18-19(17-9-26-29(3)10-17)22(31-24(18)27-12(2)20(11)25)23(30)28-21-15-5-13-4-14(7-15)8-16(21)6-13;1-12-17-18(14-7-25-28(3)9-14)20(31-22(17)26-13(2)19(12)23)21(30)27-15-10-29(11-15)16-5-4-6-24-8-16;1-10-14-15(12-7-21-24(3)8-12)17(27-19(14)22-11(2)16(10)20)18(25)23-13-5-6-28(4,26)9-13;1-10-14-15(12-7-21-24(3)8-12)17(27-19(14)22-11(2)16(10)20)18(25)23-13-5-4-6-26-9-13;1-10-14-15(12-8-21-24(3)9-12)17(18(25)23-13-6-4-5-7-13)26-19(14)22-11(2)16(10)20;1-9-13-14(11-7-20-23(3)8-11)16(17(24)22-12-5-4-6-12)25-18(13)21-10(2)15(9)19;1-8-12-13(10-6-19-22(3)7-10)15(16(23)21-11-4-5-11)24-17(12)20-9(2)14(8)18/h9-10,13-16,21H,4-8H2,1-3H3,(H,28,30);4-9,15H,10-11H2,1-3H3,(H,27,30);7-8,13H,4-6,9H2,1-3H3,(H,23,25);7-8,13H,4-6,9H2,1-3H3,(H,23,25);8-9,13H,4-7H2,1-3H3,(H,23,25);7-8,12H,4-6H2,1-3H3,(H,22,24);6-7,11H,4-5H2,1-3H3,(H,21,23).

What are the key properties of N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide?

N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2874.60 g/mol, XLogP of 29.31, 22 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-adamantyl)-5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclobutyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopentyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-N-cyclopropyl-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-N-(1-methylidene-1-oxothiolan-3-yl)-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)thieno[2,3-b]pyridine-2-carboxamide;5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-3-ylazetidin-3-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 157162589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).