2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine

C176H167N37O8S7 — CID 157296158

About 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine

2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 157296158) has the molecular formula C176H167N37O8S7 and a molecular weight of 3152.99 g/mol. Its IUPAC name is 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 157296158
• Molecular Formula: C176H167N37O8S7
• Molecular Weight: 3152.99 g/mol
• Exact Mass: 3150.18
• IUPAC Name: 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
• SMILES: COCCNc1nc(-c2cccc(N)n2)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COCCNc1nc(-c2ccccn2)nc2sc(-c3ccccc3)c(-c3ccccn3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccc(C)cc3)c(-c3ccccc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccc(OC)cc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccn3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccncc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(C3CCCCC3)c(-c3ccccc3)c12
• InChI: InChI=1S/C26H25N5O2S.C26H25N5OS.C26H23N5OS.C25H29N5OS.C25H21N5OS.2C24H22N6OS/c1-31-15-13-28-25(31)24-29-23(27-14-16-32-2)21-20(17-9-11-19(33-3)12-10-17)22(34-26(21)30-24)18-7-5-4-6-8-18;1-17-9-11-19(12-10-17)22-20(18-7-5-4-6-8-18)21-23(27-14-16-32-3)29-24(30-26(21)33-22)25-28-13-15-31(25)2;1-32-16-15-28-25-22-21(17-9-4-2-5-10-17)23(18-11-6-3-7-12-18)33-26(22)31-24(30-25)19-13-8-14-20(27)29-19;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;1-31-16-15-28-24-21-20(18-11-5-7-13-26-18)22(17-9-3-2-4-10-17)32-25(21)30-23(29-24)19-12-6-8-14-27-19;1-30-14-12-27-23(30)22-28-21(26-13-15-31-2)19-18(17-10-6-7-11-25-17)20(32-24(19)29-22)16-8-4-3-5-9-16;1-30-14-12-27-23(30)22-28-21(26-13-15-31-2)19-18(16-8-10-25-11-9-16)20(32-24(19)29-22)17-6-4-3-5-7-17/h4-13,15H,14,16H2,1-3H3,(H,27,29,30);4-13,15H,14,16H2,1-3H3,(H,27,29,30);2-14H,15-16H2,1H3,(H2,27,29)(H,28,30,31);3,5-6,9-10,13,15,18H,4,7-8,11-12,14,16H2,1-2H3,(H,26,28,29);2-14H,15-16H2,1H3,(H,28,29,30);2*3-12,14H,13,15H2,1-2H3,(H,26,28,29)
• InChIKey: BBJGFHXQMZNELQ-UHFFFAOYSA-N
• XLogP: 38.18
• TPSA: 518.08 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 52
• Rotatable Bonds: 50
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3152.99
LogP ≤ 5	38.18
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine (CID 157296158) is 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine is COCCNc1nc(-c2cccc(N)n2)nc2sc(-c3ccccc3)c(-c3ccccc3)c12.COCCNc1nc(-c2ccccn2)nc2sc(-c3ccccc3)c(-c3ccccn3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccc(C)cc3)c(-c3ccccc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccc(OC)cc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccccn3)c12.COCCNc1nc(-c2nccn2C)nc2sc(-c3ccccc3)c(-c3ccncc3)c12.COCCNc1nc(-c2nccn2C)nc2sc(C3CCCCC3)c(-c3ccccc3)c12.

What is the InChIKey of 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?

The InChIKey is BBJGFHXQMZNELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O2S.C26H25N5OS.C26H23N5OS.C25H29N5OS.C25H21N5OS.2C24H22N6OS/c1-31-15-13-28-25(31)24-29-23(27-14-16-32-2)21-20(17-9-11-19(33-3)12-10-17)22(34-26(21)30-24)18-7-5-4-6-8-18;1-17-9-11-19(12-10-17)22-20(18-7-5-4-6-8-18)21-23(27-14-16-32-3)29-24(30-26(21)33-22)25-28-13-15-31(25)2;1-32-16-15-28-25-22-21(17-9-4-2-5-10-17)23(18-11-6-3-7-12-18)33-26(22)31-24(30-25)19-13-8-14-20(27)29-19;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;1-31-16-15-28-24-21-20(18-11-5-7-13-26-18)22(17-9-3-2-4-10-17)32-25(21)30-23(29-24)19-12-6-8-14-27-19;1-30-14-12-27-23(30)22-28-21(26-13-15-31-2)19-18(17-10-6-7-11-25-17)20(32-24(19)29-22)16-8-4-3-5-9-16;1-30-14-12-27-23(30)22-28-21(26-13-15-31-2)19-18(16-8-10-25-11-9-16)20(32-24(19)29-22)17-6-4-3-5-7-17/h4-13,15H,14,16H2,1-3H3,(H,27,29,30);4-13,15H,14,16H2,1-3H3,(H,27,29,30);2-14H,15-16H2,1H3,(H2,27,29)(H,28,30,31);3,5-6,9-10,13,15,18H,4,7-8,11-12,14,16H2,1-2H3,(H,26,28,29);2-14H,15-16H2,1H3,(H,28,29,30);2*3-12,14H,13,15H2,1-2H3,(H,26,28,29).

What are the key properties of 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?

2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 3152.99 g/mol, XLogP of 38.18, 50 rotatable bonds, 8 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-amino-2-pyridinyl)-N-(2-methoxyethyl)-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine;6-cyclohexyl-N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-2-(1-methylimidazol-2-yl)-6-phenyl-5-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine;N-(2-methoxyethyl)-6-phenyl-2,5-dipyridin-2-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 157296158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).