[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine

C121H110N26O6S6 — CID 159795431

About [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine

[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 159795431) has the molecular formula C121H110N26O6S6 and a molecular weight of 2216.79 g/mol. Its IUPAC name is [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 159795431
• Molecular Formula: C121H110N26O6S6
• Molecular Weight: 2216.79 g/mol
• Exact Mass: 2214.74
• IUPAC Name: [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
• SMILES: CCC(c1ccccn1)c1cc2c(N)nc(-c3ccccc3)nc2s1.COc1cccc(C(O)c2cc3c(N)nc(-c4cccc(C)c4)nc3s2)n1.COc1ncccc1C(O)c1cc2c(N)nc(-c3cccc(C)c3)nc2s1.COc1ncccc1Cc1cc2c(N)nc(-c3cccc(C)c3)nc2s1.Cc1cccc(-c2nc(N)c3cc(C(O)c4ccc(N5CCCCC5)nc4)sc3n2)c1.Nc1nc(-c2ccccc2)nc2sc(Cc3cnccn3)cc12
• InChI: InChI=1S/C24H25N5OS.2C20H18N4O2S.C20H18N4OS.C20H18N4S.C17H13N5S/c1-15-6-5-7-16(12-15)23-27-22(25)18-13-19(31-24(18)28-23)21(30)17-8-9-20(26-14-17)29-10-3-2-4-11-29;1-11-5-3-6-12(9-11)19-23-18(21)13-10-15(27-20(13)24-19)17(25)14-7-4-8-16(22-14)26-2;1-11-5-3-6-12(9-11)18-23-17(21)14-10-15(27-20(14)24-18)16(25)13-7-4-8-22-19(13)26-2;1-12-5-3-6-13(9-12)18-23-17(21)16-11-15(26-20(16)24-18)10-14-7-4-8-22-19(14)25-2;1-2-14(16-10-6-7-11-22-16)17-12-15-18(21)23-19(24-20(15)25-17)13-8-4-3-5-9-13;18-15-14-9-13(8-12-10-19-6-7-20-12)23-17(14)22-16(21-15)11-4-2-1-3-5-11/h5-9,12-14,21,30H,2-4,10-11H2,1H3,(H2,25,27,28);3-10,17,25H,1-2H3,(H2,21,23,24);3-10,16,25H,1-2H3,(H2,21,23,24);3-9,11H,10H2,1-2H3,(H2,21,23,24);3-12,14H,2H2,1H3,(H2,21,23,24);1-7,9-10H,8H2,(H2,18,21,22)
• InChIKey: NJCJXQHCYJBAFV-UHFFFAOYSA-N
• XLogP: 24.63
• TPSA: 492.65 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 38
• Rotatable Bonds: 23
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2216.79
LogP ≤ 5	24.63
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine (CID 159795431) is [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine is CCC(c1ccccn1)c1cc2c(N)nc(-c3ccccc3)nc2s1.COc1cccc(C(O)c2cc3c(N)nc(-c4cccc(C)c4)nc3s2)n1.COc1ncccc1C(O)c1cc2c(N)nc(-c3cccc(C)c3)nc2s1.COc1ncccc1Cc1cc2c(N)nc(-c3cccc(C)c3)nc2s1.Cc1cccc(-c2nc(N)c3cc(C(O)c4ccc(N5CCCCC5)nc4)sc3n2)c1.Nc1nc(-c2ccccc2)nc2sc(Cc3cnccn3)cc12.

What is the InChIKey of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine?

The InChIKey is NJCJXQHCYJBAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5OS.2C20H18N4O2S.C20H18N4OS.C20H18N4S.C17H13N5S/c1-15-6-5-7-16(12-15)23-27-22(25)18-13-19(31-24(18)28-23)21(30)17-8-9-20(26-14-17)29-10-3-2-4-11-29;1-11-5-3-6-12(9-11)19-23-18(21)13-10-15(27-20(13)24-19)17(25)14-7-4-8-16(22-14)26-2;1-11-5-3-6-12(9-11)18-23-17(21)14-10-15(27-20(14)24-18)16(25)13-7-4-8-22-19(13)26-2;1-12-5-3-6-13(9-12)18-23-17(21)16-11-15(26-20(16)24-18)10-14-7-4-8-22-19(14)25-2;1-2-14(16-10-6-7-11-22-16)17-12-15-18(21)23-19(24-20(15)25-17)13-8-4-3-5-9-13;18-15-14-9-13(8-12-10-19-6-7-20-12)23-17(14)22-16(21-15)11-4-2-1-3-5-11/h5-9,12-14,21,30H,2-4,10-11H2,1H3,(H2,25,27,28);3-10,17,25H,1-2H3,(H2,21,23,24);3-10,16,25H,1-2H3,(H2,21,23,24);3-9,11H,10H2,1-2H3,(H2,21,23,24);3-12,14H,2H2,1H3,(H2,21,23,24);1-7,9-10H,8H2,(H2,18,21,22).

What are the key properties of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine?

[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 2216.79 g/mol, XLogP of 24.63, 23 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxy-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-methoxy-2-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(6-piperidin-1-yl-3-pyridinyl)methanol;6-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;2-phenyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 159795431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).