6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole

C156H200N25O5S4+ — CID 159979500

About 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole

6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole (PubChem CID 159979500) has the molecular formula C156H200N25O5S4+ and a molecular weight of 2633.75 g/mol. Its IUPAC name is 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole.

Molecular Properties

• Compound Name: 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole
• PubChem CID: 159979500
• Molecular Formula: C156H200N25O5S4+
• Molecular Weight: 2633.75 g/mol
• Exact Mass: 2631.50
• IUPAC Name: 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole
• SMILES: CC(C)N1CCC(CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2cc(-c3cn(C)[n+](C)c3)ccc21.CC(C)N1CCCc2cc(-c3cncc(S(C)(=O)=O)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3cscn3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CCc2ccc(C(=O)O)cc21.Cc1cc(-c2ccc3c(c2)CCCN3C(C)C)n[nH]1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1
• InChI: InChI=1S/C18H22N2O2S.C17H23N3O.C17H24N3.2C16H21N3.C15H20N4.3C15H18N2S.C12H15NO2/c1-13(2)20-8-4-5-15-9-14(6-7-18(15)20)16-10-17(12-19-11-16)23(3,21)22;1-12(2)20-7-6-14(11-21)16-8-13(4-5-17(16)20)15-9-18-19(3)10-15;1-13(2)20-9-5-6-15-10-14(7-8-17(15)20)16-11-18(3)19(4)12-16;1-11(2)19-8-4-5-13-9-14(6-7-15(13)19)16-17-10-12(3)18-16;1-11(2)19-8-4-5-14-10-13(6-7-16(14)19)15-9-12(3)17-18-15;1-11(2)19-8-4-5-12-9-13(6-7-14(12)19)15-16-10-18(3)17-15;1-11(2)17-8-3-4-12-10-13(5-6-14(12)17)15-16-7-9-18-15;1-11(2)17-7-3-4-13-8-12(5-6-15(13)17)14-9-18-10-16-14;1-11(2)17-7-3-4-12-8-13(5-6-14(12)17)15-9-16-10-18-15;1-8(2)13-6-5-9-3-4-10(12(14)15)7-11(9)13/h6-7,9-13H,4-5,8H2,1-3H3;4-5,8-10,12,14,21H,6-7,11H2,1-3H3;7-8,10-13H,5-6,9H2,1-4H3;2*6-7,9-11H,4-5,8H2,1-3H3,(H,17,18);6-7,9-11H,4-5,8H2,1-3H3;5-7,9-11H,3-4,8H2,1-2H3;2*5-6,8-11H,3-4,7H2,1-2H3;3-4,7-8H,5-6H2,1-2H3,(H,14,15)/q;;+1
• InChIKey: UGOCAHJGULRQHP-UHFFFAOYSA-N
• XLogP: 32.58
• TPSA: 290.33 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2633.75
LogP ≤ 5	32.58
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole?

The IUPAC name of 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole (CID 159979500) is 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole.

What is the SMILES notation for 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole?

The canonical SMILES for 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole is CC(C)N1CCC(CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2cc(-c3cn(C)[n+](C)c3)ccc21.CC(C)N1CCCc2cc(-c3cncc(S(C)(=O)=O)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3cscn3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CCc2ccc(C(=O)O)cc21.Cc1cc(-c2ccc3c(c2)CCCN3C(C)C)n[nH]1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1.

What is the InChIKey of 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole?

The InChIKey is UGOCAHJGULRQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2S.C17H23N3O.C17H24N3.2C16H21N3.C15H20N4.3C15H18N2S.C12H15NO2/c1-13(2)20-8-4-5-15-9-14(6-7-18(15)20)16-10-17(12-19-11-16)23(3,21)22;1-12(2)20-7-6-14(11-21)16-8-13(4-5-17(16)20)15-9-18-19(3)10-15;1-13(2)20-9-5-6-15-10-14(7-8-17(15)20)16-11-18(3)19(4)12-16;1-11(2)19-8-4-5-13-9-14(6-7-15(13)19)16-17-10-12(3)18-16;1-11(2)19-8-4-5-14-10-13(6-7-16(14)19)15-9-12(3)17-18-15;1-11(2)19-8-4-5-12-9-13(6-7-14(12)19)15-16-10-18(3)17-15;1-11(2)17-8-3-4-12-10-13(5-6-14(12)17)15-16-7-9-18-15;1-11(2)17-7-3-4-13-8-12(5-6-15(13)17)14-9-18-10-16-14;1-11(2)17-7-3-4-12-8-13(5-6-14(12)17)15-9-16-10-18-15;1-8(2)13-6-5-9-3-4-10(12(14)15)7-11(9)13/h6-7,9-13H,4-5,8H2,1-3H3;4-5,8-10,12,14,21H,6-7,11H2,1-3H3;7-8,10-13H,5-6,9H2,1-4H3;2*6-7,9-11H,4-5,8H2,1-3H3,(H,17,18);6-7,9-11H,4-5,8H2,1-3H3;5-7,9-11H,3-4,8H2,1-2H3;2*5-6,8-11H,3-4,7H2,1-2H3;3-4,7-8H,5-6H2,1-2H3,(H,14,15)/q;;+1;;;;;;;.

What are the key properties of 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole?

6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole has a molecular weight of 2633.75 g/mol, XLogP of 32.58, 22 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1,2-dimethylpyrazol-2-ium-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-imidazol-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(5-methylsulfonyl-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2,3-dihydroindole-6-carboxylic acid;2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole is sourced from PubChem (CID 159979500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).