N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

C167H198N28O7S7 — CID 159099082

About N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159099082) has the molecular formula C167H198N28O7S7 and a molecular weight of 2934.08 g/mol. Its IUPAC name is N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 159099082
• Molecular Formula: C167H198N28O7S7
• Molecular Weight: 2934.08 g/mol
• Exact Mass: 2931.40
• IUPAC Name: N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC5(CCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCC[C@@H]4C)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCC[C@H]4C)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC[C@H]5CCC[C@H]5C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@@H]5CC[C@H]4C5)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@H]5CC[C@@H]4C5)cc3)sc2n1
• InChI: InChI=1S/C27H34N4OS.C25H30N4OS.3C23H26N4OS.2C23H28N4OS/c1-19-5-10-22-23(28)24(33-26(22)30-19)25(32)29-16-11-20-6-8-21(9-7-20)31-17-14-27(15-18-31)12-3-2-4-13-27;1-16-5-10-21-22(26)23(31-25(21)28-16)24(30)27-13-11-17-6-8-20(9-7-17)29-14-12-18-3-2-4-19(18)15-29;1-15-3-8-18-19(24)20(29-22(18)26-15)21(28)25-12-9-16-4-6-17(7-5-16)27-13-23(14-27)10-2-11-23;2*1-14-2-9-19-20(24)21(29-23(19)26-14)22(28)25-11-10-15-3-6-17(7-4-15)27-13-16-5-8-18(27)12-16;2*1-15-6-11-19-20(24)21(29-23(19)26-15)22(28)25-13-12-17-7-9-18(10-8-17)27-14-4-3-5-16(27)2/h5-10H,2-4,11-18,28H2,1H3,(H,29,32);5-10,18-19H,2-4,11-15,26H2,1H3,(H,27,30);3-8H,2,9-14,24H2,1H3,(H,25,28);2*2-4,6-7,9,16,18H,5,8,10-13,24H2,1H3,(H,25,28);2*6-11,16H,3-5,12-14,24H2,1-2H3,(H,25,28)/t;18-,19+;;2*16-,18+;2*16-/m.1.1010/s1
• InChIKey: KDAVLAMGSSCLOC-PIEWYNRVSA-N
• XLogP: 32.02
• TPSA: 498.75 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 35
• Rotatable Bonds: 35
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2934.08
LogP ≤ 5	32.02
H-Bond Donors ≤ 5	14
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 N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (CID 159099082) is N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC5(CCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCC[C@@H]4C)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCC[C@H]4C)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC[C@H]5CCC[C@H]5C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@@H]5CC[C@H]4C5)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@H]5CC[C@@H]4C5)cc3)sc2n1.

What is the InChIKey of N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is KDAVLAMGSSCLOC-PIEWYNRVSA-N. The full InChI is InChI=1S/C27H34N4OS.C25H30N4OS.3C23H26N4OS.2C23H28N4OS/c1-19-5-10-22-23(28)24(33-26(22)30-19)25(32)29-16-11-20-6-8-21(9-7-20)31-17-14-27(15-18-31)12-3-2-4-13-27;1-16-5-10-21-22(26)23(31-25(21)28-16)24(30)27-13-11-17-6-8-20(9-7-17)29-14-12-18-3-2-4-19(18)15-29;1-15-3-8-18-19(24)20(29-22(18)26-15)21(28)25-12-9-16-4-6-17(7-5-16)27-13-23(14-27)10-2-11-23;2*1-14-2-9-19-20(24)21(29-23(19)26-14)22(28)25-11-10-15-3-6-17(7-4-15)27-13-16-5-8-18(27)12-16;2*1-15-6-11-19-20(24)21(29-23(19)26-15)22(28)25-13-12-17-7-9-18(10-8-17)27-14-4-3-5-16(27)2/h5-10H,2-4,11-18,28H2,1H3,(H,29,32);5-10,18-19H,2-4,11-15,26H2,1H3,(H,27,30);3-8H,2,9-14,24H2,1H3,(H,25,28);2*2-4,6-7,9,16,18H,5,8,10-13,24H2,1H3,(H,25,28);2*6-11,16H,3-5,12-14,24H2,1-2H3,(H,25,28)/t;18-,19+;;2*16-,18+;2*16-/m.1.1010/s1.

What are the key properties of N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2934.08 g/mol, XLogP of 32.02, 35 rotatable bonds, 14 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-[(4aR,7aR)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(2S)-2-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 159099082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).