4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

C234H223F2N45O14S11 — CID 159832705

About 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol (PubChem CID 159832705) has the molecular formula C234H223F2N45O14S11 and a molecular weight of 4280.39 g/mol. Its IUPAC name is 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol.

Molecular Properties

• Compound Name: 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
• PubChem CID: 159832705
• Molecular Formula: C234H223F2N45O14S11
• Molecular Weight: 4280.39 g/mol
• Exact Mass: 4276.50
• IUPAC Name: 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
• SMILES: CC(F)(F)c1cccc(N2CCN(c3ccnc4sccc34)CC2)c1.CC(O)CNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.CNC(=O)CNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.COCC(C)Nc1nc(-c2ccccn2)nc2sc(C)c(-c3ccccc3)c12.COc1ccc(-c2csc3nc(C)nc(N(C)Cc4ccco4)c23)cc1OC.Cc1sc2nc(-c3ccccn3)nc(NCC(=O)N3CCC(O)CC3)c2c1-c1ccccc1.Cc1sc2nc(-c3ccccn3)nc(NCCCO)c2c1-c1ccccc1.OC1CCC(Nc2nc(-c3ccccn3)nc3scc(-c4ccccc4)c23)CC1.OCCNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.OCCOCCNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.c1ccc(-c2csc3nc(-c4ccccn4)nc(NCCN4CCOCC4)c23)cc1
• InChI: InChI=1S/C25H25N5O2S.C23H23N5OS.C23H22N4OS.C22H22N4OS.C21H20N4O2S.C21H20N4OS.C21H21N3O3S.C20H17N5OS.C20H18N4OS.C19H19F2N3S.C19H16N4OS/c1-16-21(17-7-3-2-4-8-17)22-24(27-15-20(32)30-13-10-18(31)11-14-30)28-23(29-25(22)33-16)19-9-5-6-12-26-19;1-2-6-17(7-3-1)18-16-30-23-20(18)22(25-10-11-28-12-14-29-15-13-28)26-21(27-23)19-8-4-5-9-24-19;28-17-11-9-16(10-12-17)25-22-20-18(15-6-2-1-3-7-15)14-29-23(20)27-21(26-22)19-8-4-5-13-24-19;1-14(13-27-3)24-21-19-18(16-9-5-4-6-10-16)15(2)28-22(19)26-20(25-21)17-11-7-8-12-23-17;26-11-13-27-12-10-23-20-18-16(15-6-2-1-3-7-15)14-28-21(18)25-19(24-20)17-8-4-5-9-22-17;1-14-17(15-8-3-2-4-9-15)18-20(23-12-7-13-26)24-19(25-21(18)27-14)16-10-5-6-11-22-16;1-13-22-20(24(2)11-15-6-5-9-27-15)19-16(12-28-21(19)23-13)14-7-8-17(25-3)18(10-14)26-4;1-21-16(26)11-23-19-17-14(13-7-3-2-4-8-13)12-27-20(17)25-18(24-19)15-9-5-6-10-22-15;1-13(25)11-22-19-17-15(14-7-3-2-4-8-14)12-26-20(17)24-18(23-19)16-9-5-6-10-21-16;1-19(20,21)14-3-2-4-15(13-14)23-8-10-24(11-9-23)17-5-7-22-18-16(17)6-12-25-18;24-11-10-21-18-16-14(13-6-2-1-3-7-13)12-25-19(16)23-17(22-18)15-8-4-5-9-20-15/h2-9,12,18,31H,10-11,13-15H2,1H3,(H,27,28,29);1-9,16H,10-15H2,(H,25,26,27);1-8,13-14,16-17,28H,9-12H2,(H,25,26,27);4-12,14H,13H2,1-3H3,(H,24,25,26);1-9,14,26H,10-13H2,(H,23,24,25);2-6,8-11,26H,7,12-13H2,1H3,(H,23,24,25);5-10,12H,11H2,1-4H3;2-10,12H,11H2,1H3,(H,21,26)(H,23,24,25);2-10,12-13,25H,11H2,1H3,(H,22,23,24);2-7,12-13H,8-11H2,1H3;1-9,12,24H,10-11H2,(H,21,22,23)
• InChIKey: NNQVLCVFYSKABY-UHFFFAOYSA-N
• XLogP: 48.23
• TPSA: 738.01 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 68
• Rotatable Bonds: 59
• Heavy Atoms: 306
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4280.39
LogP ≤ 5	48.23
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	68

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol?

The IUPAC name of 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol (CID 159832705) is 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol.

What is the SMILES notation for 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol?

The canonical SMILES for 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol is CC(F)(F)c1cccc(N2CCN(c3ccnc4sccc34)CC2)c1.CC(O)CNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.CNC(=O)CNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.COCC(C)Nc1nc(-c2ccccn2)nc2sc(C)c(-c3ccccc3)c12.COc1ccc(-c2csc3nc(C)nc(N(C)Cc4ccco4)c23)cc1OC.Cc1sc2nc(-c3ccccn3)nc(NCC(=O)N3CCC(O)CC3)c2c1-c1ccccc1.Cc1sc2nc(-c3ccccn3)nc(NCCCO)c2c1-c1ccccc1.OC1CCC(Nc2nc(-c3ccccn3)nc3scc(-c4ccccc4)c23)CC1.OCCNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.OCCOCCNc1nc(-c2ccccn2)nc2scc(-c3ccccc3)c12.c1ccc(-c2csc3nc(-c4ccccn4)nc(NCCN4CCOCC4)c23)cc1.

What is the InChIKey of 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol?

The InChIKey is NNQVLCVFYSKABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O2S.C23H23N5OS.C23H22N4OS.C22H22N4OS.C21H20N4O2S.C21H20N4OS.C21H21N3O3S.C20H17N5OS.C20H18N4OS.C19H19F2N3S.C19H16N4OS/c1-16-21(17-7-3-2-4-8-17)22-24(27-15-20(32)30-13-10-18(31)11-14-30)28-23(29-25(22)33-16)19-9-5-6-12-26-19;1-2-6-17(7-3-1)18-16-30-23-20(18)22(25-10-11-28-12-14-29-15-13-28)26-21(27-23)19-8-4-5-9-24-19;28-17-11-9-16(10-12-17)25-22-20-18(15-6-2-1-3-7-15)14-29-23(20)27-21(26-22)19-8-4-5-13-24-19;1-14(13-27-3)24-21-19-18(16-9-5-4-6-10-16)15(2)28-22(19)26-20(25-21)17-11-7-8-12-23-17;26-11-13-27-12-10-23-20-18-16(15-6-2-1-3-7-15)14-28-21(18)25-19(24-20)17-8-4-5-9-22-17;1-14-17(15-8-3-2-4-9-15)18-20(23-12-7-13-26)24-19(25-21(18)27-14)16-10-5-6-11-22-16;1-13-22-20(24(2)11-15-6-5-9-27-15)19-16(12-28-21(19)23-13)14-7-8-17(25-3)18(10-14)26-4;1-21-16(26)11-23-19-17-14(13-7-3-2-4-8-13)12-27-20(17)25-18(24-19)15-9-5-6-10-22-15;1-13(25)11-22-19-17-15(14-7-3-2-4-8-14)12-26-20(17)24-18(23-19)16-9-5-6-10-21-16;1-19(20,21)14-3-2-4-15(13-14)23-8-10-24(11-9-23)17-5-7-22-18-16(17)6-12-25-18;24-11-10-21-18-16-14(13-6-2-1-3-7-13)12-25-19(16)23-17(22-18)15-8-4-5-9-20-15/h2-9,12,18,31H,10-11,13-15H2,1H3,(H,27,28,29);1-9,16H,10-15H2,(H,25,26,27);1-8,13-14,16-17,28H,9-12H2,(H,25,26,27);4-12,14H,13H2,1-3H3,(H,24,25,26);1-9,14,26H,10-13H2,(H,23,24,25);2-6,8-11,26H,7,12-13H2,1H3,(H,23,24,25);5-10,12H,11H2,1-4H3;2-10,12H,11H2,1H3,(H,21,26)(H,23,24,25);2-10,12-13,25H,11H2,1H3,(H,22,23,24);2-7,12-13H,8-11H2,1H3;1-9,12,24H,10-11H2,(H,21,22,23).

What are the key properties of 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol?

4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol has a molecular weight of 4280.39 g/mol, XLogP of 48.23, 59 rotatable bonds, 16 hydrogen bond donors, and 68 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]thieno[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;N-(1-methoxypropan-2-yl)-6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-methyl-2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide;3-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol;N-(2-morpholin-4-ylethyl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;4-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol;2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol;2-[2-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol;1-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 159832705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).