4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol

C123H169N31O12S5 — CID 162229137

IUPAC4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol
SMILESCc1csc2nc(Cc3cnn(C4(C)COC4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC(=O)O)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC4COCCO4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CCO)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Nc3cnn(C4CCOCC4)c3)nc(N(C)C3CCC(N4CCOCC4)CC3)c12
InChIInChI=1S/C26H37N7O2S.C26H36N6O3S.C25H34N6O2S.C23H30N6O3S.C23H32N6O2S/c1-18-17-36-25-23(18)24(31(2)20-3-5-21(6-4-20)32-9-13-35-14-10-32)29-26(30-25)28-19-15-27-33(16-19)22-7-11-34-12-8-22;1-18-17-36-26-24(18)25(28-20-2-4-21(5-3-20)31-6-8-33-9-7-31)29-23(30-26)12-19-13-27-32(14-19)15-22-16-34-10-11-35-22;1-17-14-34-24-22(17)23(27-19-3-5-20(6-4-19)30-7-9-32-10-8-30)28-21(29-24)11-18-12-26-31(13-18)25(2)15-33-16-25;1-15-14-33-23-21(15)22(25-17-2-4-18(5-3-17)28-6-8-32-9-7-28)26-19(27-23)10-16-11-24-29(12-16)13-20(30)31;1-16-15-32-23-21(16)22(26-20(27-23)12-17-13-24-29(14-17)6-9-30)25-18-2-4-19(5-3-18)28-7-10-31-11-8-28/h15-17,20-22H,3-14H2,1-2H3,(H,28,29,30);13-14,17,20-22H,2-12,15-16H2,1H3,(H,28,29,30);12-14,19-20H,3-11,15-16H2,1-2H3,(H,27,28,29);11-12,14,17-18H,2-10,13H2,1H3,(H,30,31)(H,25,26,27);13-15,18-19,30H,2-12H2,1H3,(H,25,26,27)
InChIKeyZVEHDAOFIMZUDH-UHFFFAOYSA-N
MW2434.24 g/mol
LogP16.98
Rot. Bonds33

About 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol

4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol (PubChem CID 162229137) has the molecular formula C123H169N31O12S5 and a molecular weight of 2434.24 g/mol. Its IUPAC name is 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol
PubChem CID162229137
Molecular FormulaC123H169N31O12S5
Molecular Weight2434.24 g/mol
Exact Mass2432.22
IUPAC Name4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol
SMILESCc1csc2nc(Cc3cnn(C4(C)COC4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC(=O)O)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC4COCCO4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CCO)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Nc3cnn(C4CCOCC4)c3)nc(N(C)C3CCC(N4CCOCC4)CC3)c12
InChIInChI=1S/C26H37N7O2S.C26H36N6O3S.C25H34N6O2S.C23H30N6O3S.C23H32N6O2S/c1-18-17-36-25-23(18)24(31(2)20-3-5-21(6-4-20)32-9-13-35-14-10-32)29-26(30-25)28-19-15-27-33(16-19)22-7-11-34-12-8-22;1-18-17-36-26-24(18)25(28-20-2-4-21(5-3-20)31-6-8-33-9-7-31)29-23(30-26)12-19-13-27-32(14-19)15-22-16-34-10-11-35-22;1-17-14-34-24-22(17)23(27-19-3-5-20(6-4-19)30-7-9-32-10-8-30)28-21(29-24)11-18-12-26-31(13-18)25(2)15-33-16-25;1-15-14-33-23-21(15)22(25-17-2-4-18(5-3-17)28-6-8-32-9-7-28)26-19(27-23)10-16-11-24-29(12-16)13-20(30)31;1-16-15-32-23-21(16)22(26-20(27-23)12-17-13-24-29(14-17)6-9-30)25-18-2-4-19(5-3-18)28-7-10-31-11-8-28/h15-17,20-22H,3-14H2,1-2H3,(H,28,29,30);13-14,17,20-22H,2-12,15-16H2,1H3,(H,28,29,30);12-14,19-20H,3-11,15-16H2,1-2H3,(H,27,28,29);11-12,14,17-18H,2-10,13H2,1H3,(H,30,31)(H,25,26,27);13-15,18-19,30H,2-12H2,1H3,(H,25,26,27)
InChIKeyZVEHDAOFIMZUDH-UHFFFAOYSA-N
XLogP16.98
TPSA438.19 Ų
H-Bond Donors7
H-Bond Acceptors47
Rotatable Bonds33
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002434.24
LogP ≤ 516.98
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1047

Analyze 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol?
The IUPAC name of 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol (CID 162229137) is 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol.
What is the SMILES notation for 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol?
The canonical SMILES for 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol is Cc1csc2nc(Cc3cnn(C4(C)COC4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC(=O)O)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CC4COCCO4)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Cc3cnn(CCO)c3)nc(NC3CCC(N4CCOCC4)CC3)c12.Cc1csc2nc(Nc3cnn(C4CCOCC4)c3)nc(N(C)C3CCC(N4CCOCC4)CC3)c12.
What is the InChIKey of 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol?
The InChIKey is ZVEHDAOFIMZUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N7O2S.C26H36N6O3S.C25H34N6O2S.C23H30N6O3S.C23H32N6O2S/c1-18-17-36-25-23(18)24(31(2)20-3-5-21(6-4-20)32-9-13-35-14-10-32)29-26(30-25)28-19-15-27-33(16-19)22-7-11-34-12-8-22;1-18-17-36-26-24(18)25(28-20-2-4-21(5-3-20)31-6-8-33-9-7-31)29-23(30-26)12-19-13-27-32(14-19)15-22-16-34-10-11-35-22;1-17-14-34-24-22(17)23(27-19-3-5-20(6-4-19)30-7-9-32-10-8-30)28-21(29-24)11-18-12-26-31(13-18)25(2)15-33-16-25;1-15-14-33-23-21(15)22(25-17-2-4-18(5-3-17)28-6-8-32-9-7-28)26-19(27-23)10-16-11-24-29(12-16)13-20(30)31;1-16-15-32-23-21(16)22(26-20(27-23)12-17-13-24-29(14-17)6-9-30)25-18-2-4-19(5-3-18)28-7-10-31-11-8-28/h15-17,20-22H,3-14H2,1-2H3,(H,28,29,30);13-14,17,20-22H,2-12,15-16H2,1H3,(H,28,29,30);12-14,19-20H,3-11,15-16H2,1-2H3,(H,27,28,29);11-12,14,17-18H,2-10,13H2,1H3,(H,30,31)(H,25,26,27);13-15,18-19,30H,2-12H2,1H3,(H,25,26,27).
What are the key properties of 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol?
4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol has a molecular weight of 2434.24 g/mol, XLogP of 16.98, 33 rotatable bonds, 7 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,5-dimethyl-4-N-(4-morpholin-4-ylcyclohexyl)-2-N-[1-(oxan-4-yl)pyrazol-4-yl]thieno[2,3-d]pyrimidine-2,4-diamine;2-[[1-(1,4-dioxan-2-ylmethyl)pyrazol-4-yl]methyl]-5-methyl-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-[[1-(3-methyloxetan-3-yl)pyrazol-4-yl]methyl]-N-(4-morpholin-4-ylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]acetic acid;2-[4-[[5-methyl-4-[(4-morpholin-4-ylcyclohexyl)amino]thieno[2,3-d]pyrimidin-2-yl]methyl]pyrazol-1-yl]ethanol is sourced from PubChem (CID 162229137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).