N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

C168H206N32O8S7 — CID 159130081

About N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159130081) has the molecular formula C168H206N32O8S7 and a molecular weight of 3026.18 g/mol. Its IUPAC name is N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 159130081
• Molecular Formula: C168H206N32O8S7
• Molecular Weight: 3026.18 g/mol
• Exact Mass: 3023.47
• IUPAC Name: N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC5(CCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN(C)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN[C@@H](C(C)C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN[C@H](C(C)C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCOC5(CCNCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@H]5CCC[C@H]5C4)cc3)sc2n1
• InChI: InChI=1S/C25H31N5O2S.C25H30N4OS.2C24H31N5OS.2C24H28N4OS.C22H27N5OS/c1-17-2-7-20-21(26)22(33-24(20)29-17)23(31)28-11-8-18-3-5-19(6-4-18)30-14-15-32-25(16-30)9-12-27-13-10-25;1-17-3-8-20-21(26)22(31-24(20)28-17)23(30)27-14-9-18-4-6-19(7-5-18)29-15-12-25(13-16-29)10-2-11-25;2*1-15(2)20-14-29(13-12-26-20)18-7-5-17(6-8-18)10-11-27-23(30)22-21(25)19-9-4-16(3)28-24(19)31-22;1-16-4-9-19-20(25)21(30-23(19)27-16)22(29)26-13-10-17-5-7-18(8-6-17)28-14-24(15-28)11-2-3-12-24;1-15-5-10-20-21(25)22(30-24(20)27-15)23(29)26-12-11-16-6-8-19(9-7-16)28-13-17-3-2-4-18(17)14-28;1-15-3-8-18-19(23)20(29-22(18)25-15)21(28)24-10-9-16-4-6-17(7-5-16)27-13-11-26(2)12-14-27/h2-7,27H,8-16,26H2,1H3,(H,28,31);3-8H,2,9-16,26H2,1H3,(H,27,30);2*4-9,15,20,26H,10-14,25H2,1-3H3,(H,27,30);4-9H,2-3,10-15,25H2,1H3,(H,26,29);5-10,17-18H,2-4,11-14,25H2,1H3,(H,26,29);3-8H,9-14,23H2,1-2H3,(H,24,28)/t;;2*20-;;17-,18+;/m..10.../s1
• InChIKey: KGTUMQUFFNSXOA-XDQQWNFSSA-N
• XLogP: 27.08
• TPSA: 547.31 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 40
• Rotatable Bonds: 37
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3026.18
LogP ≤ 5	27.08
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	40

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-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (CID 159130081) is N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CC5(CCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN(C)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN[C@@H](C(C)C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCN[C@H](C(C)C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCOC5(CCNCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4C[C@H]5CCC[C@H]5C4)cc3)sc2n1.

What is the InChIKey of N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is KGTUMQUFFNSXOA-XDQQWNFSSA-N. The full InChI is InChI=1S/C25H31N5O2S.C25H30N4OS.2C24H31N5OS.2C24H28N4OS.C22H27N5OS/c1-17-2-7-20-21(26)22(33-24(20)29-17)23(31)28-11-8-18-3-5-19(6-4-18)30-14-15-32-25(16-30)9-12-27-13-10-25;1-17-3-8-20-21(26)22(31-24(20)28-17)23(30)27-14-9-18-4-6-19(7-5-18)29-15-12-25(13-16-29)10-2-11-25;2*1-15(2)20-14-29(13-12-26-20)18-7-5-17(6-8-18)10-11-27-23(30)22-21(25)19-9-4-16(3)28-24(19)31-22;1-16-4-9-19-20(25)21(30-23(19)27-16)22(29)26-13-10-17-5-7-18(8-6-17)28-14-24(15-28)11-2-3-12-24;1-15-5-10-20-21(25)22(30-24(20)27-15)23(29)26-12-11-16-6-8-19(9-7-16)28-13-17-3-2-4-18(17)14-28;1-15-3-8-18-19(23)20(29-22(18)25-15)21(28)24-10-9-16-4-6-17(7-5-16)27-13-11-26(2)12-14-27/h2-7,27H,8-16,26H2,1H3,(H,28,31);3-8H,2,9-16,26H2,1H3,(H,27,30);2*4-9,15,20,26H,10-14,25H2,1-3H3,(H,27,30);4-9H,2-3,10-15,25H2,1H3,(H,26,29);5-10,17-18H,2-4,11-14,25H2,1H3,(H,26,29);3-8H,9-14,23H2,1-2H3,(H,24,28)/t;;2*20-;;17-,18+;/m..10.../s1.

What are the key properties of N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 3026.18 g/mol, XLogP of 27.08, 37 rotatable bonds, 17 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]phenyl]ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[3.4]octan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3S)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-propan-2-ylpiperazin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 159130081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).