3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

C138H145F10N25O16S7 — CID 167607690

About 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 167607690) has the molecular formula C138H145F10N25O16S7 and a molecular weight of 2824.29 g/mol. Its IUPAC name is 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 167607690
• Molecular Formula: C138H145F10N25O16S7
• Molecular Weight: 2824.29 g/mol
• Exact Mass: 2821.92
• IUPAC Name: 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1ccc2c(N)c(C(=O)N[C@@H]3COc4c(cc(F)c(N5CCNCC5)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4c(cc(F)c(N5CCNCC5)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(C5CC6COCC(C5)C6(F)F)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC(O)(C(F)(F)F)C5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CCC(C)(F)CC5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CCS(=O)(=O)CC5)ccc4C3)sc2n1
• InChI: InChI=1S/C26H27F2N3O3S.C24H27FN4O2S.C22H21F3N4O3S.2C22H23F2N5O2S.C22H24N4O4S2/c1-13-2-5-20-22(29)23(35-25(20)30-13)24(32)31-19-8-15-4-3-14(9-21(15)34-12-19)16-6-17-10-33-11-18(7-16)26(17,27)28;1-14-3-6-18-20(26)21(32-23(18)27-14)22(30)28-16-11-15-4-5-17(12-19(15)31-13-16)29-9-7-24(2,25)8-10-29;1-11-2-5-15-17(26)18(33-20(15)27-11)19(30)28-13-6-12-3-4-14(7-16(12)32-8-13)29-9-21(31,10-29)22(23,24)25;2*1-11-2-3-14-17(25)20(32-22(14)27-11)21(30)28-13-8-12-9-15(23)18(16(24)19(12)31-10-13)29-6-4-26-5-7-29;1-13-2-5-17-19(23)20(31-22(17)24-13)21(27)25-15-10-14-3-4-16(11-18(14)30-12-15)26-6-8-32(28,29)9-7-26/h2-5,9,16-19H,6-8,10-12,29H2,1H3,(H,31,32);3-6,12,16H,7-11,13,26H2,1-2H3,(H,28,30);2-5,7,13,31H,6,8-10,26H2,1H3,(H,28,30);2*2-3,9,13,26H,4-8,10,25H2,1H3,(H,28,30);2-5,11,15H,6-10,12,23H2,1H3,(H,25,27)/t16?,17?,18?,19-;16-;3*13-;15-/m111101/s1
• InChIKey: KPMWUNOYPVPREJ-JVDCCQBASA-N
• XLogP: 19.35
• TPSA: 567.30 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 41
• Rotatable Bonds: 18
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2824.29
LogP ≤ 5	19.35
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (CID 167607690) is 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(=O)N[C@@H]3COc4c(cc(F)c(N5CCNCC5)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4c(cc(F)c(N5CCNCC5)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(C5CC6COCC(C5)C6(F)F)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC(O)(C(F)(F)F)C5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CCC(C)(F)CC5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CCS(=O)(=O)CC5)ccc4C3)sc2n1.

What is the InChIKey of 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is KPMWUNOYPVPREJ-JVDCCQBASA-N. The full InChI is InChI=1S/C26H27F2N3O3S.C24H27FN4O2S.C22H21F3N4O3S.2C22H23F2N5O2S.C22H24N4O4S2/c1-13-2-5-20-22(29)23(35-25(20)30-13)24(32)31-19-8-15-4-3-14(9-21(15)34-12-19)16-6-17-10-33-11-18(7-16)26(17,27)28;1-14-3-6-18-20(26)21(32-23(18)27-14)22(30)28-16-11-15-4-5-17(12-19(15)31-13-16)29-9-7-24(2,25)8-10-29;1-11-2-5-15-17(26)18(33-20(15)27-11)19(30)28-13-6-12-3-4-14(7-16(12)32-8-13)29-9-21(31,10-29)22(23,24)25;2*1-11-2-3-14-17(25)20(32-22(14)27-11)21(30)28-13-8-12-9-15(23)18(16(24)19(12)31-10-13)29-6-4-26-5-7-29;1-13-2-5-17-19(23)20(31-22(17)24-13)21(27)25-15-10-14-3-4-16(11-18(14)30-12-15)26-6-8-32(28,29)9-7-26/h2-5,9,16-19H,6-8,10-12,29H2,1H3,(H,31,32);3-6,12,16H,7-11,13,26H2,1-2H3,(H,28,30);2-5,7,13,31H,6,8-10,26H2,1H3,(H,28,30);2*2-3,9,13,26H,4-8,10,25H2,1H3,(H,28,30);2-5,11,15H,6-10,12,23H2,1H3,(H,25,27)/t16?,17?,18?,19-;16-;3*13-;15-/m111101/s1.

What are the key properties of 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2824.29 g/mol, XLogP of 19.35, 18 rotatable bonds, 15 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[(3R)-7-(9,9-difluoro-3-oxabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-6,8-difluoro-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(4-fluoro-4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 167607690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).