[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol

C119H117Cl7F6N24O7S — CID 159389145

About [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (PubChem CID 159389145) has the molecular formula C119H117Cl7F6N24O7S and a molecular weight of 2389.63 g/mol. Its IUPAC name is [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• PubChem CID: 159389145
• Molecular Formula: C119H117Cl7F6N24O7S
• Molecular Weight: 2389.63 g/mol
• Exact Mass: 2384.70
• IUPAC Name: [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• SMILES: 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)(c3cnnn3C)c3cnc(C)n3C)cc2c(Cl)c1CN1CCN(CC(F)(F)F)CC1
• InChI: InChI=1S/C26H30ClF3N8O2.C25H26ClN5O2.C24H19Cl3N2O.C23H20ClF3N4O.C21H22ClN5OS/c1-16-31-12-21(35(16)2)26(39,22-13-32-34-36(22)3)17-5-6-20-18(11-17)23(27)19(24(33-20)40-4)14-37-7-9-38(10-8-37)15-25(28,29)30;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/h5-6,11-13,39H,7-10,14-15H2,1-4H3;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: LLWRXLCPDBHXIQ-UHFFFAOYSA-N
• XLogP: 23.74
• TPSA: 369.87 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 32
• Rotatable Bonds: 25
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2389.63
LogP ≤ 5	23.74
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	32

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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (CID 159389145) is [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is 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)(c3cnnn3C)c3cnc(C)n3C)cc2c(Cl)c1CN1CCN(CC(F)(F)F)CC1.

What is the InChIKey of [4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The InChIKey is LLWRXLCPDBHXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30ClF3N8O2.C25H26ClN5O2.C24H19Cl3N2O.C23H20ClF3N4O.C21H22ClN5OS/c1-16-31-12-21(35(16)2)26(39,22-13-32-34-36(22)3)17-5-6-20-18(11-17)23(27)19(24(33-20)40-4)14-37-7-9-38(10-8-37)15-25(28,29)30;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/h5-6,11-13,39H,7-10,14-15H2,1-4H3;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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol has a molecular weight of 2389.63 g/mol, XLogP of 23.74, 25 rotatable bonds, 5 hydrogen bond donors, and 32 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;(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;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 159389145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).