bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

C173H207N29O7S7 — CID 159272141

About bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide

bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159272141) has the molecular formula C173H207N29O7S7 and a molecular weight of 3029.22 g/mol. Its IUPAC name is bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 159272141
• Molecular Formula: C173H207N29O7S7
• Molecular Weight: 3029.22 g/mol
• Exact Mass: 3026.48
• IUPAC Name: bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCCCC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC[C@@H](C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCn5cccc5C4)cc3)sc2n1
• InChI: InChI=1S/3C26H32N4OS.C25H30N4OS.C24H25N5OS.2C23H28N4OS/c1-18-4-9-21-22(27)23(32-25(21)29-18)24(31)28-15-10-19-5-7-20(8-6-19)30-16-13-26(14-17-30)11-2-3-12-26;2*1-18-5-10-21-22(27)23(32-25(21)29-18)24(31)28-15-11-19-6-8-20(9-7-19)30-16-14-26(17-30)12-3-2-4-13-26;1-17-4-9-20-21(26)22(31-24(20)28-17)23(30)27-14-10-18-5-7-19(8-6-18)29-15-13-25(16-29)11-2-3-12-25;1-16-4-9-20-21(25)22(31-24(20)27-16)23(30)26-11-10-17-5-7-18(8-6-17)29-14-13-28-12-2-3-19(28)15-29;1-15-4-3-13-27(14-15)18-8-6-17(7-9-18)11-12-25-22(28)21-20(24)19-10-5-16(2)26-23(19)29-21;1-16-6-11-19-20(24)21(29-23(19)26-16)22(28)25-13-12-17-7-9-18(10-8-17)27-14-4-2-3-5-15-27/h4-9H,2-3,10-17,27H2,1H3,(H,28,31);2*5-10H,2-4,11-17,27H2,1H3,(H,28,31);4-9H,2-3,10-16,26H2,1H3,(H,27,30);2-9,12H,10-11,13-15,25H2,1H3,(H,26,30);5-10,15H,3-4,11-14,24H2,1-2H3,(H,25,28);6-11H,2-5,12-15,24H2,1H3,(H,25,28)/t;;;;;15-;/m.....1./s1
• InChIKey: KXVRBCDVIDZGMX-DOFCDOPISA-N
• XLogP: 33.81
• TPSA: 503.68 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 36
• Rotatable Bonds: 35
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3029.22
LogP ≤ 5	33.81
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide (CID 159272141) is bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCC5)CC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC5(CCCCC5)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCCCCC4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCC[C@@H](C)C4)cc3)sc2n1.Cc1ccc2c(N)c(C(=O)NCCc3ccc(N4CCn5cccc5C4)cc3)sc2n1.

What is the InChIKey of bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is KXVRBCDVIDZGMX-DOFCDOPISA-N. The full InChI is InChI=1S/3C26H32N4OS.C25H30N4OS.C24H25N5OS.2C23H28N4OS/c1-18-4-9-21-22(27)23(32-25(21)29-18)24(31)28-15-10-19-5-7-20(8-6-19)30-16-13-26(14-17-30)11-2-3-12-26;2*1-18-5-10-21-22(27)23(32-25(21)29-18)24(31)28-15-11-19-6-8-20(9-7-19)30-16-14-26(17-30)12-3-2-4-13-26;1-17-4-9-20-21(26)22(31-24(20)28-17)23(30)27-14-10-18-5-7-19(8-6-18)29-15-13-25(16-29)11-2-3-12-25;1-16-4-9-20-21(25)22(31-24(20)27-16)23(30)26-11-10-17-5-7-18(8-6-17)29-14-13-28-12-2-3-19(28)15-29;1-15-4-3-13-27(14-15)18-8-6-17(7-9-18)11-12-25-22(28)21-20(24)19-10-5-16(2)26-23(19)29-21;1-16-6-11-19-20(24)21(29-23(19)26-16)22(28)25-13-12-17-7-9-18(10-8-17)27-14-4-2-3-5-15-27/h4-9H,2-3,10-17,27H2,1H3,(H,28,31);2*5-10H,2-4,11-17,27H2,1H3,(H,28,31);4-9H,2-3,10-16,26H2,1H3,(H,27,30);2-9,12H,10-11,13-15,25H2,1H3,(H,26,30);5-10,15H,3-4,11-14,24H2,1-2H3,(H,25,28);6-11H,2-5,12-15,24H2,1H3,(H,25,28)/t;;;;;15-;/m.....1./s1.

What are the key properties of bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide?

bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 3029.22 g/mol, XLogP of 33.81, 35 rotatable bonds, 14 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-amino-N-[2-[4-(2-azaspiro[4.5]decan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide);3-amino-N-[2-[4-(8-azaspiro[4.5]decan-8-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(2-azaspiro[4.4]nonan-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(azepan-1-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[2-[4-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[2-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 159272141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).