3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide

C121H105N35O7S6 — CID 158434934

About 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide

3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide (PubChem CID 158434934) has the molecular formula C121H105N35O7S6 and a molecular weight of 2353.81 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide.

Molecular Properties

• Compound Name: 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide
• PubChem CID: 158434934
• Molecular Formula: C121H105N35O7S6
• Molecular Weight: 2353.81 g/mol
• Exact Mass: 2351.73
• IUPAC Name: 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide
• SMILES: COCCN(C)c1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COc1ccc(CCC(=O)Nc2nc(-c3ccccn3)nc3sccc23)cn1.O=C(CCc1cncnc1)Nc1nc(-c2ccccn2)nc2sccc12.O=C(CCc1nn[nH]n1)Nc1nc(-c2ccccn2)nc2sccc12.O=C(CCn1ccnc1)Nc1nc(-c2ccccn2)nc2sccc12
• InChI: InChI=1S/C26H25N5OS.C25H23N5OS.C20H17N5O2S.C18H14N6OS.C17H14N6OS.C15H12N8OS/c1-30-15-14-27-25(30)23-28-24(31(2)16-17-32-3)21-20(18-10-6-4-7-11-18)22(33-26(21)29-23)19-12-8-5-9-13-19;1-30-15-13-27-24(30)23-28-22(26-14-16-31-2)20-19(17-9-5-3-6-10-17)21(32-25(20)29-23)18-11-7-4-8-12-18;1-27-17-8-6-13(12-22-17)5-7-16(26)23-18-14-9-11-28-20(14)25-19(24-18)15-4-2-3-10-21-15;25-15(5-4-12-9-19-11-20-10-12)22-16-13-6-8-26-18(13)24-17(23-16)14-3-1-2-7-21-14;24-14(4-8-23-9-7-18-11-23)20-15-12-5-10-25-17(12)22-16(21-15)13-3-1-2-6-19-13;24-12(5-4-11-20-22-23-21-11)17-13-9-6-8-25-15(9)19-14(18-13)10-3-1-2-7-16-10/h4-15H,16-17H2,1-3H3;3-13,15H,14,16H2,1-2H3,(H,26,28,29);2-4,6,8-12H,5,7H2,1H3,(H,23,24,25,26);1-3,6-11H,4-5H2,(H,22,23,24,25);1-3,5-7,9-11H,4,8H2,(H,20,21,22,24);1-3,6-8H,4-5H2,(H,17,18,19,24)(H,20,21,22,23)
• InChIKey: HCCNEQKFEMTWKE-UHFFFAOYSA-N
• XLogP: 22.65
• TPSA: 512.19 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 43
• Rotatable Bonds: 35
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2353.81
LogP ≤ 5	22.65
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide?

The IUPAC name of 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide (CID 158434934) is 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide.

What is the SMILES notation for 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide?

The canonical SMILES for 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide is COCCN(C)c1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COc1ccc(CCC(=O)Nc2nc(-c3ccccn3)nc3sccc23)cn1.O=C(CCc1cncnc1)Nc1nc(-c2ccccn2)nc2sccc12.O=C(CCc1nn[nH]n1)Nc1nc(-c2ccccn2)nc2sccc12.O=C(CCn1ccnc1)Nc1nc(-c2ccccn2)nc2sccc12.

What is the InChIKey of 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide?

The InChIKey is HCCNEQKFEMTWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5OS.C25H23N5OS.C20H17N5O2S.C18H14N6OS.C17H14N6OS.C15H12N8OS/c1-30-15-14-27-25(30)23-28-24(31(2)16-17-32-3)21-20(18-10-6-4-7-11-18)22(33-26(21)29-23)19-12-8-5-9-13-19;1-30-15-13-27-24(30)23-28-22(26-14-16-31-2)20-19(17-9-5-3-6-10-17)21(32-25(20)29-23)18-11-7-4-8-12-18;1-27-17-8-6-13(12-22-17)5-7-16(26)23-18-14-9-11-28-20(14)25-19(24-18)15-4-2-3-10-21-15;25-15(5-4-12-9-19-11-20-10-12)22-16-13-6-8-26-18(13)24-17(23-16)14-3-1-2-7-21-14;24-14(4-8-23-9-7-18-11-23)20-15-12-5-10-25-17(12)22-16(21-15)13-3-1-2-6-19-13;24-12(5-4-11-20-22-23-21-11)17-13-9-6-8-25-15(9)19-14(18-13)10-3-1-2-7-16-10/h4-15H,16-17H2,1-3H3;3-13,15H,14,16H2,1-2H3,(H,26,28,29);2-4,6,8-12H,5,7H2,1H3,(H,23,24,25,26);1-3,6-11H,4-5H2,(H,22,23,24,25);1-3,5-7,9-11H,4,8H2,(H,20,21,22,24);1-3,6-8H,4-5H2,(H,17,18,19,24)(H,20,21,22,23).

What are the key properties of 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide?

3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide has a molecular weight of 2353.81 g/mol, XLogP of 22.65, 35 rotatable bonds, 6 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 3-imidazol-1-yl-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-N-methyl-2-(1-methylimidazol-2-yl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;3-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)propanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-pyrimidin-5-ylpropanamide;N-(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)propanamide is sourced from PubChem (CID 158434934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).