6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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

C147H191N25O4S2 — CID 162260273

IUPAC6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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
SMILESCC(C)N1CCC(CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CC[C@@H](CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CC[C@H](CO)c2cc(-c3cnn(C)c3)ccc21.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1.Cc1nc(-c2ccc3c(c2)CCCN3C(C)C)cn1C
InChIInChI=1S/C18H22N2O.3C17H23N3O.C17H23N3.C16H21N3.C15H20N4.2C15H18N2S/c1-13(2)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;3*1-12(2)20-7-6-14(11-21)16-8-13(4-5-17(16)20)15-9-18-19(3)10-15;1-12(2)20-9-5-6-15-10-14(7-8-17(15)20)16-11-19(4)13(3)18-16;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)19-8-4-5-12-9-13(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)17-7-3-4-12-8-13(5-6-14(12)17)15-9-16-10-18-15/h6-9,11-13H,4-5,10H2,1-3H3;3*4-5,8-10,12,14,21H,6-7,11H2,1-3H3;7-8,10-12H,5-6,9H2,1-4H3;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;5-6,8-11H,3-4,7H2,1-2H3/t;2*14-;;;;;;/m.10....../s1
InChIKeyZZDSAYBKFKPZAD-UVGYORBFSA-N
MW2436.45 g/mol
LogP29.95
Rot. Bonds22

About 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 162260273) has the molecular formula C147H191N25O4S2 and a molecular weight of 2436.45 g/mol. Its IUPAC name is 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 Name6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 CID162260273
Molecular FormulaC147H191N25O4S2
Molecular Weight2436.45 g/mol
Exact Mass2434.50
IUPAC Name6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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
SMILESCC(C)N1CCC(CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CC[C@@H](CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CC[C@H](CO)c2cc(-c3cnn(C)c3)ccc21.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1.Cc1nc(-c2ccc3c(c2)CCCN3C(C)C)cn1C
InChIInChI=1S/C18H22N2O.3C17H23N3O.C17H23N3.C16H21N3.C15H20N4.2C15H18N2S/c1-13(2)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;3*1-12(2)20-7-6-14(11-21)16-8-13(4-5-17(16)20)15-9-18-19(3)10-15;1-12(2)20-9-5-6-15-10-14(7-8-17(15)20)16-11-19(4)13(3)18-16;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)19-8-4-5-12-9-13(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)17-7-3-4-12-8-13(5-6-14(12)17)15-9-16-10-18-15/h6-9,11-13H,4-5,10H2,1-3H3;3*4-5,8-10,12,14,21H,6-7,11H2,1-3H3;7-8,10-12H,5-6,9H2,1-4H3;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;5-6,8-11H,3-4,7H2,1-2H3/t;2*14-;;;;;;/m.10....../s1
InChIKeyZZDSAYBKFKPZAD-UVGYORBFSA-N
XLogP29.95
TPSA268.42 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds22
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002436.45
LogP ≤ 529.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Analyze 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 with MolForge

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Launch Full Analysis

Related Compounds

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2-tert-butyl-1H-benzimidazole;2-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;5-tert-butyl-2,3-dihydro-1H-benzimidazole;5-tert-butyl-2,3-dihydro-1-benzofuran;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indole;5-tert-butylindolizine;3-tert-butyl-1H-isoindole;5-tert-butylisoquinoline;2-tert-butylpyrimidine;6-tert-butylquinoxaline;2-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-tert-butyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;2-tert-butylthieno[2,3-b]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;2-methyl-[1,3]thiazolo[5,4-c]pyridine
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1-Methyl-4-propan-2-ylbenzene;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;3-(3-propan-2-ylphenoxy)propane-1,2-diol;4-[2-(4-propan-2-ylphenyl)ethyl]morpholine;4-[(4-propan-2-ylphenyl)methyl]morpholine;1-[(3-propan-2-ylphenyl)methyl]pyrrolidine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;4-[(6-propan-2-yl-2-pyridinyl)methyl]morpholine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-1,3-thiazole;4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]morpholine;4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine
CID 161331070
5-carbazol-9-yl-2-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-thiazole;5-carbazol-9-yl-2-[3-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-thiazole;9-[3-[3-(4-carbazol-9-yltriazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-[3-(4-carbazol-9-yltriazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3-(4-carbazol-9-yltriazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-yltriazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;octakis(platinum(2+));9-[1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]triazol-4-yl]carbazole;9-[1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]triazol-4-yl]carbazole
CID 161809909

Frequently Asked Questions

What is the IUPAC name of 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 162260273) is 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CC[C@@H](CO)c2cc(-c3cnn(C)c3)ccc21.CC(C)N1CC[C@H](CO)c2cc(-c3cnn(C)c3)ccc21.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1.Cc1nc(-c2ccc3c(c2)CCCN3C(C)C)cn1C.
What is the InChIKey of 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 ZZDSAYBKFKPZAD-UVGYORBFSA-N. The full InChI is InChI=1S/C18H22N2O.3C17H23N3O.C17H23N3.C16H21N3.C15H20N4.2C15H18N2S/c1-13(2)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;3*1-12(2)20-7-6-14(11-21)16-8-13(4-5-17(16)20)15-9-18-19(3)10-15;1-12(2)20-9-5-6-15-10-14(7-8-17(15)20)16-11-19(4)13(3)18-16;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)19-8-4-5-12-9-13(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)17-7-3-4-12-8-13(5-6-14(12)17)15-9-16-10-18-15/h6-9,11-13H,4-5,10H2,1-3H3;3*4-5,8-10,12,14,21H,6-7,11H2,1-3H3;7-8,10-12H,5-6,9H2,1-4H3;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;5-6,8-11H,3-4,7H2,1-2H3/t;2*14-;;;;;;/m.10....../s1.
What are the key properties of 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 2436.45 g/mol, XLogP of 29.95, 22 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2-dimethylimidazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-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;[(4S)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[(4R)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;[6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]methanol;6-(1-methyl-1,2,4-triazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;2-(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 162260273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).