4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

C113H137N29O13S6 — CID 159200674

About 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (PubChem CID 159200674) has the molecular formula C113H137N29O13S6 and a molecular weight of 2301.93 g/mol. Its IUPAC name is 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

• Compound Name: 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
• PubChem CID: 159200674
• Molecular Formula: C113H137N29O13S6
• Molecular Weight: 2301.93 g/mol
• Exact Mass: 2299.93
• IUPAC Name: 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
• SMILES: CCOCC.CCOCC.CCOCC.CCOCC.CNS(=O)(=O)CCCNC(=O)c1csc2nc(-c3ccccn3)nc(N)c12.COCCCCN(C)C(=O)c1csc2nc(-c3ccccn3)nc(N)c12.Cc1cc(CCN(C)C(=O)c2csc3nc(-c4ccccn4)nc(N)c23)ccn1.Nc1nc(-c2ccccn2)nc2scc(C(=O)NCCc3ccncc3)c12.O=C(NCCc1cccnc1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12
• InChI: InChI=1S/C23H22N6O2S.C21H20N6OS.C19H16N6OS.C18H21N5O2S.C16H18N6O3S2.4C4H10O/c30-22(26-9-6-16-4-3-7-24-14-16)17-15-32-23-19(17)21(29-10-12-31-13-11-29)27-20(28-23)18-5-1-2-8-25-18;1-13-11-14(6-9-23-13)7-10-27(2)21(28)15-12-29-20-17(15)18(22)25-19(26-20)16-5-3-4-8-24-16;20-16-15-13(18(26)23-10-6-12-4-8-21-9-5-12)11-27-19(15)25-17(24-16)14-3-1-2-7-22-14;1-23(9-5-6-10-25-2)18(24)12-11-26-17-14(12)15(19)21-16(22-17)13-7-3-4-8-20-13;1-18-27(24,25)8-4-7-20-15(23)10-9-26-16-12(10)13(17)21-14(22-16)11-5-2-3-6-19-11;4*1-3-5-4-2/h1-5,7-8,14-15H,6,9-13H2,(H,26,30);3-6,8-9,11-12H,7,10H2,1-2H3,(H2,22,25,26);1-5,7-9,11H,6,10H2,(H,23,26)(H2,20,24,25);3-4,7-8,11H,5-6,9-10H2,1-2H3,(H2,19,21,22);2-3,5-6,9,18H,4,7-8H2,1H3,(H,20,23)(H2,17,21,22);4*3-4H2,1-2H3
• InChIKey: KPGARFOVAMTBLF-UHFFFAOYSA-N
• XLogP: 17.02
• TPSA: 568.81 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 41
• Rotatable Bonds: 38
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2301.93
LogP ≤ 5	17.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?

The IUPAC name of 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (CID 159200674) is 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.

What is the SMILES notation for 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?

The canonical SMILES for 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is CCOCC.CCOCC.CCOCC.CCOCC.CNS(=O)(=O)CCCNC(=O)c1csc2nc(-c3ccccn3)nc(N)c12.COCCCCN(C)C(=O)c1csc2nc(-c3ccccn3)nc(N)c12.Cc1cc(CCN(C)C(=O)c2csc3nc(-c4ccccn4)nc(N)c23)ccn1.Nc1nc(-c2ccccn2)nc2scc(C(=O)NCCc3ccncc3)c12.O=C(NCCc1cccnc1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.

What is the InChIKey of 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?

The InChIKey is KPGARFOVAMTBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O2S.C21H20N6OS.C19H16N6OS.C18H21N5O2S.C16H18N6O3S2.4C4H10O/c30-22(26-9-6-16-4-3-7-24-14-16)17-15-32-23-19(17)21(29-10-12-31-13-11-29)27-20(28-23)18-5-1-2-8-25-18;1-13-11-14(6-9-23-13)7-10-27(2)21(28)15-12-29-20-17(15)18(22)25-19(26-20)16-5-3-4-8-24-16;20-16-15-13(18(26)23-10-6-12-4-8-21-9-5-12)11-27-19(15)25-17(24-16)14-3-1-2-7-22-14;1-23(9-5-6-10-25-2)18(24)12-11-26-17-14(12)15(19)21-16(22-17)13-7-3-4-8-20-13;1-18-27(24,25)8-4-7-20-15(23)10-9-26-16-12(10)13(17)21-14(22-16)11-5-2-3-6-19-11;4*1-3-5-4-2/h1-5,7-8,14-15H,6,9-13H2,(H,26,30);3-6,8-9,11-12H,7,10H2,1-2H3,(H2,22,25,26);1-5,7-9,11H,6,10H2,(H,23,26)(H2,20,24,25);3-4,7-8,11H,5-6,9-10H2,1-2H3,(H2,19,21,22);2-3,5-6,9,18H,4,7-8H2,1H3,(H,20,23)(H2,17,21,22);4*3-4H2,1-2H3.

What are the key properties of 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?

4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 2301.93 g/mol, XLogP of 17.02, 38 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-(4-methoxybutyl)-N-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-methyl-N-[2-(2-methyl-4-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-N-[3-(methylsulfamoyl)propyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide;ethoxyethane;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 159200674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).