[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol

C150H141Cl9F3N21O9S — CID 158845443

About [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol

[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (PubChem CID 158845443) has the molecular formula C150H141Cl9F3N21O9S and a molecular weight of 2790.05 g/mol. Its IUPAC name is [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol.

Molecular Properties

• Compound Name: [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• PubChem CID: 158845443
• Molecular Formula: C150H141Cl9F3N21O9S
• Molecular Weight: 2790.05 g/mol
• Exact Mass: 2783.81
• IUPAC Name: [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• SMILES: CC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CCc1nc2ccc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1C.CCc1nc2ccc(C(O)(c3sc(C)nc3C)c3cnnn3C)cc2c(Cl)c1C.COc1nc2ccc(C(O)(c3ccc(C)nc3C)c3cnnn3C)cc2c(Cl)c1CC1CC1.COc1nc2ccc(C(O)(c3ccccc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1CC1CC1
• InChI: InChI=1S/C29H23Cl2N3O.C28H31ClN2O3.C25H26ClN5O2.C24H19Cl3N2O.C23H20ClF3N4O.C21H22ClN5OS/c1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-18(32)31-14-12-21(13-15-31)28(33,20-6-4-3-5-7-20)22-10-11-25-23(17-22)26(29)24(16-19-8-9-19)27(30-25)34-2;1-14-5-9-20(15(2)28-14)25(32,22-13-27-30-31(22)3)17-8-10-21-18(12-17)23(26)19(11-16-6-7-16)24(29-21)33-4;1-14(2)21-22(26)19-12-16(8-9-20(19)29-23(21)27)24(30,17-6-4-10-28-13-17)15-5-3-7-18(25)11-15;1-4-17-13(2)21(24)16-9-14(5-7-18(16)30-17)22(32,20-11-28-12-31(20)3)15-6-8-19(29-10-15)23(25,26)27;1-6-16-11(2)19(22)15-9-14(7-8-17(15)25-16)21(28,18-10-23-26-27(18)5)20-12(3)24-13(4)29-20/h3-18,35H,1-2H3;3-7,10-11,17,19,21,33H,8-9,12-16H2,1-2H3;5,8-10,12-13,16,32H,6-7,11H2,1-4H3;3-14,30H,1-2H3;5-12,32H,4H2,1-3H3;7-10,28H,6H2,1-5H3
• InChIKey: IYTQYVBCHHUPCB-UHFFFAOYSA-N
• XLogP: 33.46
• TPSA: 394.07 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 29
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2790.05
LogP ≤ 5	33.46
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The IUPAC name of [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (CID 158845443) is [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol.

What is the SMILES notation for [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The canonical SMILES for [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is CC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CCc1nc2ccc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1C.CCc1nc2ccc(C(O)(c3sc(C)nc3C)c3cnnn3C)cc2c(Cl)c1C.COc1nc2ccc(C(O)(c3ccc(C)nc3C)c3cnnn3C)cc2c(Cl)c1CC1CC1.COc1nc2ccc(C(O)(c3ccccc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1CC1CC1.

What is the InChIKey of [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The InChIKey is IYTQYVBCHHUPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23Cl2N3O.C28H31ClN2O3.C25H26ClN5O2.C24H19Cl3N2O.C23H20ClF3N4O.C21H22ClN5OS/c1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-18(32)31-14-12-21(13-15-31)28(33,20-6-4-3-5-7-20)22-10-11-25-23(17-22)26(29)24(16-19-8-9-19)27(30-25)34-2;1-14-5-9-20(15(2)28-14)25(32,22-13-27-30-31(22)3)17-8-10-21-18(12-17)23(26)19(11-16-6-7-16)24(29-21)33-4;1-14(2)21-22(26)19-12-16(8-9-20(19)29-23(21)27)24(30,17-6-4-10-28-13-17)15-5-3-7-18(25)11-15;1-4-17-13(2)21(24)16-9-14(5-7-18(16)30-17)22(32,20-11-28-12-31(20)3)15-6-8-19(29-10-15)23(25,26)27;1-6-16-11(2)19(22)15-9-14(7-8-17(15)25-16)21(28,18-10-23-26-27(18)5)20-12(3)24-13(4)29-20/h3-18,35H,1-2H3;3-7,10-11,17,19,21,33H,8-9,12-16H2,1-2H3;5,8-10,12-13,16,32H,6-7,11H2,1-4H3;3-14,30H,1-2H3;5-12,32H,4H2,1-3H3;7-10,28H,6H2,1-5H3.

What are the key properties of [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol has a molecular weight of 2790.05 g/mol, XLogP of 33.46, 29 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 158845443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).