3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

C150H167F7N24O11S6 — CID 167615827

About 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 167615827) has the molecular formula C150H167F7N24O11S6 and a molecular weight of 2807.53 g/mol. Its IUPAC name is 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 167615827
• Molecular Formula: C150H167F7N24O11S6
• Molecular Weight: 2807.53 g/mol
• Exact Mass: 2805.15
• IUPAC Name: 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1cc(C(F)(F)F)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CCCC(C5)O6)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N(C)[C@@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N(C)[C@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@@H]3CCc4cc(N5CC6CCC(C6)C5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4cc(N5CC6CCC(C6)C5)ccc4C3)sc2n1
• InChI: InChI=1S/C26H29FN4O3S.2C26H30N4OS.C24H24F4N4O2S.2C24H27FN4O2S/c1-13-6-14(2)29-26-22(13)23(28)24(35-26)25(32)30-15-7-19-20(27)8-16(9-21(19)33-12-15)31-10-17-4-3-5-18(11-31)34-17;2*1-15-2-9-22-23(27)24(32-26(22)28-15)25(31)29-20-7-5-19-12-21(8-6-18(19)11-20)30-13-16-3-4-17(10-16)14-30;1-12-7-16(24(26,27)28)19-20(29)21(35-23(19)30-12)22(33)31-13-8-15-17(25)9-14(10-18(15)34-11-13)32-5-3-2-4-6-32;2*1-14-6-7-17-21(26)22(32-23(17)27-14)24(30)28(2)16-10-18-19(25)11-15(12-20(18)31-13-16)29-8-4-3-5-9-29/h6,8-9,15,17-18H,3-5,7,10-12,28H2,1-2H3,(H,30,32);2*2,6,8-9,12,16-17,20H,3-5,7,10-11,13-14,27H2,1H3,(H,29,31);7,9-10,13H,2-6,8,11,29H2,1H3,(H,31,33);2*6-7,11-12,16H,3-5,8-10,13,26H2,1-2H3/t15-,17?,18?;2*16?,17?,20-;13-;2*16-/m110110/s1
• InChIKey: LSNAOLGUGPKKLX-GQQOZRJPSA-N
• XLogP: 27.40
• TPSA: 456.07 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 35
• Rotatable Bonds: 18
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2807.53
LogP ≤ 5	27.40
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CID 167615827) is 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide is Cc1cc(C(F)(F)F)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CCCC(C5)O6)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N(C)[C@@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N(C)[C@H]3COc4cc(N5CCCCC5)cc(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@@H]3CCc4cc(N5CC6CCC(C6)C5)ccc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4cc(N5CC6CCC(C6)C5)ccc4C3)sc2n1.

What is the InChIKey of 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is LSNAOLGUGPKKLX-GQQOZRJPSA-N. The full InChI is InChI=1S/C26H29FN4O3S.2C26H30N4OS.C24H24F4N4O2S.2C24H27FN4O2S/c1-13-6-14(2)29-26-22(13)23(28)24(35-26)25(32)30-15-7-19-20(27)8-16(9-21(19)33-12-15)31-10-17-4-3-5-18(11-31)34-17;2*1-15-2-9-22-23(27)24(32-26(22)28-15)25(31)29-20-7-5-19-12-21(8-6-18(19)11-20)30-13-16-3-4-17(10-16)14-30;1-12-7-16(24(26,27)28)19-20(29)21(35-23(19)30-12)22(33)31-13-8-15-17(25)9-14(10-18(15)34-11-13)32-5-3-2-4-6-32;2*1-14-6-7-17-21(26)22(32-23(17)27-14)24(30)28(2)16-10-18-19(25)11-15(12-20(18)31-13-16)29-8-4-3-5-9-29/h6,8-9,15,17-18H,3-5,7,10-12,28H2,1-2H3,(H,30,32);2*2,6,8-9,12,16-17,20H,3-5,7,10-11,13-14,27H2,1H3,(H,29,31);7,9-10,13H,2-6,8,11,29H2,1H3,(H,31,33);2*6-7,11-12,16H,3-5,8-10,13,26H2,1-2H3/t15-,17?,18?;2*16?,17?,20-;13-;2*16-/m110110/s1.

What are the key properties of 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2807.53 g/mol, XLogP of 27.40, 18 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[(2S)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-6-(3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-5-fluoro-7-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 167615827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).