3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

C101H111F3N20O8S4 — CID 167585198

IUPAC3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1ccc2c(N)c(C(=O)N[C@@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4C#N)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4cc(N5CC6CCCC(C5)O6)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4c(ccc(N5CC6CCC(C5)N6)c4F)C3)sc2n1
InChIInChI=1S/C26H29FN4O2S.C26H28N6O2S.C25H28FN5O2S.C24H26FN5O2S/c1-14-5-8-20-23(28)24(34-26(20)29-14)25(32)30-17-7-6-15-11-22(21(27)10-16(15)9-17)31-12-18-3-2-4-19(13-31)33-18;1-14-2-5-20-23(28)24(35-26(20)30-14)25(33)31-16-4-6-19-15(8-16)3-7-22(21(19)9-27)32-12-17-10-29-11-18(13-32)34-17;1-13-2-5-19-22(27)23(34-25(19)29-13)24(32)30-15-4-6-18-14(8-15)3-7-20(21(18)26)31-11-16-9-28-10-17(12-31)33-16;1-12-2-6-17-20(26)22(33-24(17)27-12)23(31)29-16-8-13-3-7-18(19(25)21(13)32-11-16)30-9-14-4-5-15(10-30)28-14/h5,8,10-11,17-19H,2-4,6-7,9,12-13,28H2,1H3,(H,30,32);2-3,5,7,16-18,29H,4,6,8,10-13,28H2,1H3,(H,31,33);2-3,5,7,15-17,28H,4,6,8-12,27H2,1H3,(H,30,32);2-3,6-7,14-16,28H,4-5,8-11,26H2,1H3,(H,29,31)/t17-,18?,19?;16-,17?,18?;15-,16?,17?;14?,15?,16-/m0011/s1
InChIKeyHSCJSRFDAMRCQP-SYBDPJBVSA-N
MW1918.39 g/mol
LogP12.68
Rot. Bonds12

About 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 167585198) has the molecular formula C101H111F3N20O8S4 and a molecular weight of 1918.39 g/mol. Its IUPAC name is 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID167585198
Molecular FormulaC101H111F3N20O8S4
Molecular Weight1918.39 g/mol
Exact Mass1916.77
IUPAC Name3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1ccc2c(N)c(C(=O)N[C@@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4C#N)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4cc(N5CC6CCCC(C5)O6)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4c(ccc(N5CC6CCC(C5)N6)c4F)C3)sc2n1
InChIInChI=1S/C26H29FN4O2S.C26H28N6O2S.C25H28FN5O2S.C24H26FN5O2S/c1-14-5-8-20-23(28)24(34-26(20)29-14)25(32)30-17-7-6-15-11-22(21(27)10-16(15)9-17)31-12-18-3-2-4-19(13-31)33-18;1-14-2-5-20-23(28)24(35-26(20)30-14)25(33)31-16-4-6-19-15(8-16)3-7-22(21(19)9-27)32-12-17-10-29-11-18(13-32)34-17;1-13-2-5-19-22(27)23(34-25(19)29-13)24(32)30-15-4-6-18-14(8-15)3-7-20(21(18)26)31-11-16-9-28-10-17(12-31)33-16;1-12-2-6-17-20(26)22(33-24(17)27-12)23(31)29-16-8-13-3-7-18(19(25)21(13)32-11-16)30-9-14-4-5-15(10-30)28-14/h5,8,10-11,17-19H,2-4,6-7,9,12-13,28H2,1H3,(H,30,32);2-3,5,7,16-18,29H,4,6,8,10-13,28H2,1H3,(H,31,33);2-3,5,7,15-17,28H,4,6,8-12,27H2,1H3,(H,30,32);2-3,6-7,14-16,28H,4-5,8-11,26H2,1H3,(H,29,31)/t17-,18?,19?;16-,17?,18?;15-,16?,17?;14?,15?,16-/m0011/s1
InChIKeyHSCJSRFDAMRCQP-SYBDPJBVSA-N
XLogP12.68
TPSA381.80 Ų
H-Bond Donors11
H-Bond Acceptors28
Rotatable Bonds12
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001918.39
LogP ≤ 512.68
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1028

Analyze 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (CID 167585198) is 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(=O)N[C@@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4F)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4c(ccc(N5CC6CNCC(C5)O6)c4C#N)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4cc(N5CC6CCCC(C5)O6)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4c(ccc(N5CC6CCC(C5)N6)c4F)C3)sc2n1.
What is the InChIKey of 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is HSCJSRFDAMRCQP-SYBDPJBVSA-N. The full InChI is InChI=1S/C26H29FN4O2S.C26H28N6O2S.C25H28FN5O2S.C24H26FN5O2S/c1-14-5-8-20-23(28)24(34-26(20)29-14)25(32)30-17-7-6-15-11-22(21(27)10-16(15)9-17)31-12-18-3-2-4-19(13-31)33-18;1-14-2-5-20-23(28)24(35-26(20)30-14)25(33)31-16-4-6-19-15(8-16)3-7-22(21(19)9-27)32-12-17-10-29-11-18(13-32)34-17;1-13-2-5-19-22(27)23(34-25(19)29-13)24(32)30-15-4-6-18-14(8-15)3-7-20(21(18)26)31-11-16-9-28-10-17(12-31)33-16;1-12-2-6-17-20(26)22(33-24(17)27-12)23(31)29-16-8-13-3-7-18(19(25)21(13)32-11-16)30-9-14-4-5-15(10-30)28-14/h5,8,10-11,17-19H,2-4,6-7,9,12-13,28H2,1H3,(H,30,32);2-3,5,7,16-18,29H,4,6,8,10-13,28H2,1H3,(H,31,33);2-3,5,7,15-17,28H,4,6,8-12,27H2,1H3,(H,30,32);2-3,6-7,14-16,28H,4-5,8-11,26H2,1H3,(H,29,31)/t17-,18?,19?;16-,17?,18?;15-,16?,17?;14?,15?,16-/m0011/s1.
What are the key properties of 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 1918.39 g/mol, XLogP of 12.68, 12 rotatable bonds, 11 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(2S)-5-cyano-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-7-fluoro-6-(9-oxa-3-azabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2R)-5-fluoro-6-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 167585198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).