7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile

C163H172Cl6N16O15S7 — CID 159250915

About 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile

7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile (PubChem CID 159250915) has the molecular formula C163H172Cl6N16O15S7 and a molecular weight of 3032.45 g/mol. Its IUPAC name is 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile.

Molecular Properties

• Compound Name: 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile
• PubChem CID: 159250915
• Molecular Formula: C163H172Cl6N16O15S7
• Molecular Weight: 3032.45 g/mol
• Exact Mass: 3026.94
• IUPAC Name: 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile
• SMILES: CCC(O)c1cc2ncnc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.CCN1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3cc(CN4C(=O)CCC4=O)sc23)CC1.CNC1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3cc(CO)sc23)CC1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)C5CCCC5C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)CCC4=O)sc23)c1OC1CCCCC1.Cc1cc2nccc(-c3cc(C#N)cc(C)c3OC3CCCCC3)c2s1
• InChI: InChI=1S/C27H28ClN3O3S.C26H28ClN3O3S.C24H24ClN3O3S.2C22H25ClN2O2S.C22H22N2OS.C20H20ClNOS/c1-15-10-16(28)11-21(24(15)34-17-6-3-2-4-7-17)23-25-22(29-14-30-23)12-18(35-25)13-31-26(32)19-8-5-9-20(19)27(31)33;1-3-29-10-7-18(8-11-29)33-25-16(2)12-17(27)13-21(25)20-6-9-28-22-14-19(34-26(20)22)15-30-23(31)4-5-24(30)32;1-14-9-15(25)10-18(23(14)31-16-5-3-2-4-6-16)22-24-19(26-13-27-22)11-17(32-24)12-28-20(29)7-8-21(28)30;1-13-9-14(23)10-19(21(13)27-16-5-3-15(24-2)4-6-16)18-7-8-25-20-11-17(12-26)28-22(18)20;1-3-18(26)19-11-17-22(28-19)20(25-12-24-17)16-10-14(23)9-13(2)21(16)27-15-7-5-4-6-8-15;1-14-10-16(13-23)12-19(21(14)25-17-6-4-3-5-7-17)18-8-9-24-20-11-15(2)26-22(18)20;1-13-11-14(21)12-17(19(13)23-15-5-3-2-4-6-15)16-7-9-22-18-8-10-24-20(16)18/h10-12,14,17,19-20H,2-9,13H2,1H3;6,9,12-14,18H,3-5,7-8,10-11,15H2,1-2H3;9-11,13,16H,2-8,12H2,1H3;7-11,15-16,24,26H,3-6,12H2,1-2H3;9-12,15,18,26H,3-8H2,1-2H3;8-12,17H,3-7H2,1-2H3;7-12,15H,2-6H2,1H3
• InChIKey: KVHBCSRVGSTDCJ-UHFFFAOYSA-N
• XLogP: 42.04
• TPSA: 385.17 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 35
• Rotatable Bonds: 32
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3032.45
LogP ≤ 5	42.04
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile?

The IUPAC name of 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile (CID 159250915) is 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile.

What is the SMILES notation for 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile?

The canonical SMILES for 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile is CCC(O)c1cc2ncnc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.CCN1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3cc(CN4C(=O)CCC4=O)sc23)CC1.CNC1CCC(Oc2c(C)cc(Cl)cc2-c2ccnc3cc(CO)sc23)CC1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)C5CCCC5C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)CCC4=O)sc23)c1OC1CCCCC1.Cc1cc2nccc(-c3cc(C#N)cc(C)c3OC3CCCCC3)c2s1.

What is the InChIKey of 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile?

The InChIKey is KVHBCSRVGSTDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28ClN3O3S.C26H28ClN3O3S.C24H24ClN3O3S.2C22H25ClN2O2S.C22H22N2OS.C20H20ClNOS/c1-15-10-16(28)11-21(24(15)34-17-6-3-2-4-7-17)23-25-22(29-14-30-23)12-18(35-25)13-31-26(32)19-8-5-9-20(19)27(31)33;1-3-29-10-7-18(8-11-29)33-25-16(2)12-17(27)13-21(25)20-6-9-28-22-14-19(34-26(20)22)15-30-23(31)4-5-24(30)32;1-14-9-15(25)10-18(23(14)31-16-5-3-2-4-6-16)22-24-19(26-13-27-22)11-17(32-24)12-28-20(29)7-8-21(28)30;1-13-9-14(23)10-19(21(13)27-16-5-3-15(24-2)4-6-16)18-7-8-25-20-11-17(12-26)28-22(18)20;1-3-18(26)19-11-17-22(28-19)20(25-12-24-17)16-10-14(23)9-13(2)21(16)27-15-7-5-4-6-8-15;1-14-10-16(13-23)12-19(21(14)25-17-6-4-3-5-7-17)18-8-9-24-20-11-15(2)26-22(18)20;1-13-11-14(21)12-17(19(13)23-15-5-3-2-4-6-15)16-7-9-22-18-8-10-24-20(16)18/h10-12,14,17,19-20H,2-9,13H2,1H3;6,9,12-14,18H,3-5,7-8,10-11,15H2,1-2H3;9-11,13,16H,2-8,12H2,1H3;7-11,15-16,24,26H,3-6,12H2,1-2H3;9-12,15,18,26H,3-8H2,1-2H3;8-12,17H,3-7H2,1-2H3;7-12,15H,2-6H2,1H3.

What are the key properties of 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile?

7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile has a molecular weight of 3032.45 g/mol, XLogP of 42.04, 32 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;2-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;1-[[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]methyl]pyrrolidine-2,5-dione;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;1-[[7-[5-chloro-2-(1-ethylpiperidin-4-yl)oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;[7-[5-chloro-3-methyl-2-[4-(methylamino)cyclohexyl]oxyphenyl]thieno[3,2-b]pyridin-2-yl]methanol;4-cyclohexyloxy-3-methyl-5-(2-methylthieno[3,2-b]pyridin-7-yl)benzonitrile is sourced from PubChem (CID 159250915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).