4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine

C125H109ClF3N41O9S6 — CID 158285657

About 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine

4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine (PubChem CID 158285657) has the molecular formula C125H109ClF3N41O9S6 and a molecular weight of 2614.37 g/mol. Its IUPAC name is 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine.

Molecular Properties

• Compound Name: 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
• PubChem CID: 158285657
• Molecular Formula: C125H109ClF3N41O9S6
• Molecular Weight: 2614.37 g/mol
• Exact Mass: 2611.73
• IUPAC Name: 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
• SMILES: COc1cnc(CNC(=O)Cn2cnc3nc(-c4ccccn4)nc(N4CCOCC4)c32)[nH]c1=O.Cc1cc2nc(-c3ccccn3)nc(N)c2s1.Clc1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.FC(F)(F)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.N#Cc1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.NC(=O)Cn1cnc2nc(-c3ccccn3)nc(N3CCOCC3)c21.Nc1nc(-c2ccccn2)nc2c(-c3ccccc3)csc12.Nc1nc(-c2ccccn2)nc2ccsc12
• InChI: InChI=1S/C22H23N9O4.C17H12N4S.C16H13F3N4OS.C16H17N7O2.C16H13N5OS.C15H13ClN4OS.C12H10N4S.C11H8N4S/c1-34-15-10-24-16(27-22(15)33)11-25-17(32)12-31-13-26-20-18(31)21(30-6-8-35-9-7-30)29-19(28-20)14-4-2-3-5-23-14;18-16-15-14(12(10-22-15)11-6-2-1-3-7-11)20-17(21-16)13-8-4-5-9-19-13;17-16(18,19)10-9-25-15-12(10)14(23-5-7-24-8-6-23)21-13(22-15)11-3-1-2-4-20-11;17-12(24)9-23-10-19-15-13(23)16(22-5-7-25-8-6-22)21-14(20-15)11-3-1-2-4-18-11;17-9-11-10-23-16-13(11)15(21-5-7-22-8-6-21)19-14(20-16)12-3-1-2-4-18-12;16-10-9-22-15-12(10)14(20-5-7-21-8-6-20)18-13(19-15)11-3-1-2-4-17-11;1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8;12-10-9-7(4-6-16-9)14-11(15-10)8-3-1-2-5-13-8/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,32)(H,24,27,33);1-10H,(H2,18,20,21);1-4,9H,5-8H2;1-4,10H,5-9H2,(H2,17,24);1-4,10H,5-8H2;1-4,9H,5-8H2;2-6H,1H3,(H2,13,15,16);1-6H,(H2,12,14,15)
• InChIKey: GKTBQIYGENUASN-UHFFFAOYSA-N
• XLogP: 18.64
• TPSA: 636.37 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 53
• Rotatable Bonds: 21
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2614.37
LogP ≤ 5	18.64
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?

The IUPAC name of 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine (CID 158285657) is 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine.

What is the SMILES notation for 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?

The canonical SMILES for 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine is COc1cnc(CNC(=O)Cn2cnc3nc(-c4ccccn4)nc(N4CCOCC4)c32)[nH]c1=O.Cc1cc2nc(-c3ccccn3)nc(N)c2s1.Clc1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.FC(F)(F)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.N#Cc1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.NC(=O)Cn1cnc2nc(-c3ccccn3)nc(N3CCOCC3)c21.Nc1nc(-c2ccccn2)nc2c(-c3ccccc3)csc12.Nc1nc(-c2ccccn2)nc2ccsc12.

What is the InChIKey of 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?

The InChIKey is GKTBQIYGENUASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N9O4.C17H12N4S.C16H13F3N4OS.C16H17N7O2.C16H13N5OS.C15H13ClN4OS.C12H10N4S.C11H8N4S/c1-34-15-10-24-16(27-22(15)33)11-25-17(32)12-31-13-26-20-18(31)21(30-6-8-35-9-7-30)29-19(28-20)14-4-2-3-5-23-14;18-16-15-14(12(10-22-15)11-6-2-1-3-7-11)20-17(21-16)13-8-4-5-9-19-13;17-16(18,19)10-9-25-15-12(10)14(23-5-7-24-8-6-23)21-13(22-15)11-3-1-2-4-20-11;17-12(24)9-23-10-19-15-13(23)16(22-5-7-25-8-6-22)21-14(20-15)11-3-1-2-4-18-11;17-9-11-10-23-16-13(11)15(21-5-7-22-8-6-21)19-14(20-16)12-3-1-2-4-18-12;16-10-9-22-15-12(10)14(20-5-7-21-8-6-20)18-13(19-15)11-3-1-2-4-17-11;1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8;12-10-9-7(4-6-16-9)14-11(15-10)8-3-1-2-5-13-8/h2-5,10,13H,6-9,11-12H2,1H3,(H,25,32)(H,24,27,33);1-10H,(H2,18,20,21);1-4,9H,5-8H2;1-4,10H,5-9H2,(H2,17,24);1-4,10H,5-8H2;1-4,9H,5-8H2;2-6H,1H3,(H2,13,15,16);1-6H,(H2,12,14,15).

What are the key properties of 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine?

4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine has a molecular weight of 2614.37 g/mol, XLogP of 18.64, 21 rotatable bonds, 6 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-chloro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)morpholine;N-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl]-2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-(6-morpholin-4-yl-2-pyridin-2-ylpurin-7-yl)acetamide;4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carbonitrile;7-phenyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine;4-[2-pyridin-2-yl-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 158285657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).