7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine

C113H109ClN30O10S7 — CID 162010302

About 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine

7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine (PubChem CID 162010302) has the molecular formula C113H109ClN30O10S7 and a molecular weight of 2307.24 g/mol. Its IUPAC name is 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine.

Molecular Properties

• Compound Name: 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine
• PubChem CID: 162010302
• Molecular Formula: C113H109ClN30O10S7
• Molecular Weight: 2307.24 g/mol
• Exact Mass: 2304.67
• IUPAC Name: 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine
• SMILES: COCCOc1ccccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cc(Cl)ccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cc(S(C)(=O)=O)ccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cccc(OC)c1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.Cc1sc2cnc(Nc3cnn(C)c3)nc2c1-c1cccc2c1OCC2
• InChI: InChI=1S/C20H21N5O2S.C19H19N5O3S2.C19H19N5O2S.C19H17N5OS.C18H16ClN5OS.C18H17N5OS/c1-13-18(15-6-4-5-7-16(15)27-9-8-26-3)19-17(28-13)11-21-20(24-19)23-14-10-22-25(2)12-14;1-11-17(14-6-5-13(29(4,25)26)7-15(14)27-3)18-16(28-11)9-20-19(23-18)22-12-8-21-24(2)10-12;1-11-16(17-13(25-3)6-5-7-14(17)26-4)18-15(27-11)9-20-19(23-18)22-12-8-21-24(2)10-12;1-11-16(14-5-3-4-12-6-7-25-18(12)14)17-15(26-11)9-20-19(23-17)22-13-8-21-24(2)10-13;1-10-16(13-5-4-11(19)6-14(13)25-3)17-15(26-10)8-20-18(23-17)22-12-7-21-24(2)9-12;1-11-16(13-6-4-5-7-14(13)24-3)17-15(25-11)9-19-18(22-17)21-12-8-20-23(2)10-12/h4-7,10-12H,8-9H2,1-3H3,(H,21,23,24);5-10H,1-4H3,(H,20,22,23);5-10H,1-4H3,(H,20,22,23);3-5,8-10H,6-7H2,1-2H3,(H,20,22,23);4-9H,1-3H3,(H,20,22,23);4-10H,1-3H3,(H,19,21,22)
• InChIKey: YTJNLGPVBTWDCA-UHFFFAOYSA-N
• XLogP: 24.92
• TPSA: 441.76 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 46
• Rotatable Bonds: 28
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2307.24
LogP ≤ 5	24.92
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?

The IUPAC name of 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine (CID 162010302) is 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine.

What is the SMILES notation for 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?

The canonical SMILES for 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine is COCCOc1ccccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cc(Cl)ccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cc(S(C)(=O)=O)ccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1cccc(OC)c1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.COc1ccccc1-c1c(C)sc2cnc(Nc3cnn(C)c3)nc12.Cc1sc2cnc(Nc3cnn(C)c3)nc2c1-c1cccc2c1OCC2.

What is the InChIKey of 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?

The InChIKey is YTJNLGPVBTWDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2S.C19H19N5O3S2.C19H19N5O2S.C19H17N5OS.C18H16ClN5OS.C18H17N5OS/c1-13-18(15-6-4-5-7-16(15)27-9-8-26-3)19-17(28-13)11-21-20(24-19)23-14-10-22-25(2)12-14;1-11-17(14-6-5-13(29(4,25)26)7-15(14)27-3)18-16(28-11)9-20-19(23-18)22-12-8-21-24(2)10-12;1-11-16(17-13(25-3)6-5-7-14(17)26-4)18-15(27-11)9-20-19(23-18)22-12-8-21-24(2)10-12;1-11-16(14-5-3-4-12-6-7-25-18(12)14)17-15(26-11)9-20-19(23-17)22-13-8-21-24(2)10-13;1-10-16(13-5-4-11(19)6-14(13)25-3)17-15(26-10)8-20-18(23-17)22-12-7-21-24(2)9-12;1-11-16(13-6-4-5-7-14(13)24-3)17-15(25-11)9-19-18(22-17)21-12-8-20-23(2)10-12/h4-7,10-12H,8-9H2,1-3H3,(H,21,23,24);5-10H,1-4H3,(H,20,22,23);5-10H,1-4H3,(H,20,22,23);3-5,8-10H,6-7H2,1-2H3,(H,20,22,23);4-9H,1-3H3,(H,20,22,23);4-10H,1-3H3,(H,19,21,22).

What are the key properties of 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine?

7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine has a molecular weight of 2307.24 g/mol, XLogP of 24.92, 28 rotatable bonds, 6 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-chloro-2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2,6-dimethoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-[2-(2-methoxyethoxy)phenyl]-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine;7-(2-methoxyphenyl)-6-methyl-N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 162010302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).