7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol

C148H156BrCl5FN9O12S7 — CID 158849016

About 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol

7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol (PubChem CID 158849016) has the molecular formula C148H156BrCl5FN9O12S7 and a molecular weight of 2753.56 g/mol. Its IUPAC name is 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol.

Molecular Properties

• Compound Name: 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol
• PubChem CID: 158849016
• Molecular Formula: C148H156BrCl5FN9O12S7
• Molecular Weight: 2753.56 g/mol
• Exact Mass: 2747.75
• IUPAC Name: 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol
• SMILES: CCC(O)c1cc2nccc(-c3cccc(C)c3OC3CCCCC3)c2s1.CCC(O)c1cc2ncnc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC[C@@H]1CCCCN1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CC2CCC1C2.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CCCCC1.OCc1cc2nccc(-c3cc(F)cc(Br)c3OC3CCCCC3)c2s1
• InChI: InChI=1S/C23H27NO2S.C22H25ClN2O2S.C21H23ClN2O2S.C21H22ClNO2S.C21H20ClNOS.C20H19BrFNO2S.C20H20ClNOS/c1-3-20(25)21-14-19-23(27-21)18(12-13-24-19)17-11-7-8-15(2)22(17)26-16-9-5-4-6-10-16;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;1-13-8-14(22)9-18(20(13)26-12-15-4-2-3-6-23-15)17-5-7-24-19-10-16(11-25)27-21(17)19;1-13-9-14(22)10-18(20(13)25-15-5-3-2-4-6-15)17-7-8-23-19-11-16(12-24)26-21(17)19;1-12-8-15(22)11-17(16-4-6-23-18-5-7-25-21(16)18)20(12)24-19-10-13-2-3-14(19)9-13;21-17-9-12(22)8-16(19(17)25-13-4-2-1-3-5-13)15-6-7-23-18-10-14(11-24)26-20(15)18;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/h7-8,11-14,16,20,25H,3-6,9-10H2,1-2H3;9-12,15,18,26H,3-8H2,1-2H3;5,7-10,15,23,25H,2-4,6,11-12H2,1H3;7-11,15,24H,2-6,12H2,1H3;4-8,11,13-14,19H,2-3,9-10H2,1H3;6-10,13,24H,1-5,11H2;7-12,15H,2-6H2,1H3/t;;15-;;;;/m..0..../s1
• InChIKey: IZEZCSPRMNDVTE-FZLLRLODSA-N
• XLogP: 43.17
• TPSA: 280.91 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 28
• Rotatable Bonds: 29
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2753.56
LogP ≤ 5	43.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The IUPAC name of 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol (CID 158849016) is 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol.

What is the SMILES notation for 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The canonical SMILES for 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol is CCC(O)c1cc2nccc(-c3cccc(C)c3OC3CCCCC3)c2s1.CCC(O)c1cc2ncnc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC[C@@H]1CCCCN1.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CC2CCC1C2.Cc1cc(Cl)cc(-c2ccnc3ccsc23)c1OC1CCCCC1.OCc1cc2nccc(-c3cc(F)cc(Br)c3OC3CCCCC3)c2s1.

What is the InChIKey of 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol?

The InChIKey is IZEZCSPRMNDVTE-FZLLRLODSA-N. The full InChI is InChI=1S/C23H27NO2S.C22H25ClN2O2S.C21H23ClN2O2S.C21H22ClNO2S.C21H20ClNOS.C20H19BrFNO2S.C20H20ClNOS/c1-3-20(25)21-14-19-23(27-21)18(12-13-24-19)17-11-7-8-15(2)22(17)26-16-9-5-4-6-10-16;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;1-13-8-14(22)9-18(20(13)26-12-15-4-2-3-6-23-15)17-5-7-24-19-10-16(11-25)27-21(17)19;1-13-9-14(22)10-18(20(13)25-15-5-3-2-4-6-15)17-7-8-23-19-11-16(12-24)26-21(17)19;1-12-8-15(22)11-17(16-4-6-23-18-5-7-25-21(16)18)20(12)24-19-10-13-2-3-14(19)9-13;21-17-9-12(22)8-16(19(17)25-13-4-2-1-3-5-13)15-6-7-23-18-10-14(11-24)26-20(15)18;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/h7-8,11-14,16,20,25H,3-6,9-10H2,1-2H3;9-12,15,18,26H,3-8H2,1-2H3;5,7-10,15,23,25H,2-4,6,11-12H2,1H3;7-11,15,24H,2-6,12H2,1H3;4-8,11,13-14,19H,2-3,9-10H2,1H3;6-10,13,24H,1-5,11H2;7-12,15H,2-6H2,1H3/t;;15-;;;;/m..0..../s1.

What are the key properties of 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol?

7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol has a molecular weight of 2753.56 g/mol, XLogP of 43.17, 29 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridine;[7-(3-bromo-2-cyclohexyloxy-5-fluorophenyl)thieno[3,2-b]pyridin-2-yl]methanol;7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridine;[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[4-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-d]pyrimidin-6-yl]propan-1-ol;[7-[5-chloro-3-methyl-2-[[(2S)-piperidin-2-yl]methoxy]phenyl]thieno[3,2-b]pyridin-2-yl]methanol;1-[7-(2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol is sourced from PubChem (CID 158849016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).