7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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

C174H222F2N28O5S4 — CID 161237493

IUPAC7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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
SMILESCC(C)N1CCCc2cc(-c3cncc(S(C)(=O)=O)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3cnn(C)c3)c(OC(F)F)cc21.CC(C)N1CCCc2cc(-c3cscn3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CCc2ccc(C(=O)O)cc21.CC1Cc2cc(-c3cnn(C)c3)ccc2N(C(C)C)C1.CC[C@H]1CCN(C(C)C)c2ccc(-c3cnn(C)c3)cc21.Cc1cc(-c2ccc3c(c2)CCCN3C(C)C)n[nH]1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1
InChIInChI=1S/C18H25N3.C18H22N2O2S.C17H21F2N3O.C17H23N3.2C16H21N3.C15H20N4.3C15H18N2S.C12H15NO2/c1-5-14-8-9-21(13(2)3)18-7-6-15(10-17(14)18)16-11-19-20(4)12-16;1-13(2)20-8-4-5-15-9-14(6-7-18(15)20)16-10-17(12-19-11-16)23(3,21)22;1-11(2)22-6-4-5-12-7-14(13-9-20-21(3)10-13)16(8-15(12)22)23-17(18)19;1-12(2)20-10-13(3)7-15-8-14(5-6-17(15)20)16-9-18-19(4)11-16;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/h6-7,10-14H,5,8-9H2,1-4H3;6-7,9-13H,4-5,8H2,1-3H3;7-11,17H,4-6H2,1-3H3;5-6,8-9,11-13H,7,10H2,1-4H3;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)/t14-;;;;;;;;;;/m0........../s1
InChIKeyUZOKDRPNWYCDFX-APUZCCIYSA-N
MW2952.14 g/mol
LogP38.66
Rot. Bonds26

About 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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

7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 161237493) has the molecular formula C174H222F2N28O5S4 and a molecular weight of 2952.14 g/mol. Its IUPAC name is 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 Name7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 CID161237493
Molecular FormulaC174H222F2N28O5S4
Molecular Weight2952.14 g/mol
Exact Mass2949.68
IUPAC Name7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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
SMILESCC(C)N1CCCc2cc(-c3cncc(S(C)(=O)=O)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3cnn(C)c3)c(OC(F)F)cc21.CC(C)N1CCCc2cc(-c3cscn3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CCc2ccc(C(=O)O)cc21.CC1Cc2cc(-c3cnn(C)c3)ccc2N(C(C)C)C1.CC[C@H]1CCN(C(C)C)c2ccc(-c3cnn(C)c3)cc21.Cc1cc(-c2ccc3c(c2)CCCN3C(C)C)n[nH]1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1
InChIInChI=1S/C18H25N3.C18H22N2O2S.C17H21F2N3O.C17H23N3.2C16H21N3.C15H20N4.3C15H18N2S.C12H15NO2/c1-5-14-8-9-21(13(2)3)18-7-6-15(10-17(14)18)16-11-19-20(4)12-16;1-13(2)20-8-4-5-15-9-14(6-7-18(15)20)16-10-17(12-19-11-16)23(3,21)22;1-11(2)22-6-4-5-12-7-14(13-9-20-21(3)10-13)16(8-15(12)22)23-17(18)19;1-12(2)20-10-13(3)7-15-8-14(5-6-17(15)20)16-9-18-19(4)11-16;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/h6-7,10-14H,5,8-9H2,1-4H3;6-7,9-13H,4-5,8H2,1-3H3;7-11,17H,4-6H2,1-3H3;5-6,8-9,11-13H,7,10H2,1-4H3;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)/t14-;;;;;;;;;;/m0........../s1
InChIKeyUZOKDRPNWYCDFX-APUZCCIYSA-N
XLogP38.66
TPSA309.40 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds26
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002952.14
LogP ≤ 538.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Analyze 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 with MolForge

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Launch Full Analysis

Related Compounds

1-[3-[6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxetan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-(1-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxetan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(oxetan-3-yl)-3-[6-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(oxetan-3-yl)-3-[6-(1,3-thiazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(oxetan-3-yl)-3-[6-(1,3-thiazol-5-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 160592649
1-[5-[1-[5-acetyl-1-(oxetan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-3,4-dihydro-2H-quinolin-6-yl]-2-pyridinyl]propan-2-one;1-[3-[6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxetan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[6-(1-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxetan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(oxetan-3-yl)-3-[6-(1,3-thiazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(oxetan-3-yl)-3-[6-(1,3-thiazol-5-yl)-3,4-dihydro-2H-quinolin-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 159954108
7-(difluoromethoxy)-1-hexan-2-yl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 162575743
6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382795
1-[3-[(4S)-4-ethyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 145092196
(3R)-3-ethyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382739
1-hexan-3-yl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 139398312
5-(7-chloro-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;2-cyclopropyl-5-[7-(difluoromethyl)-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl]-1,3-thiazole;7-(difluoromethyl)-6-(2-methoxypyrimidin-5-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;7-(difluoromethyl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;7-(difluoromethyl)-1-propan-2-yl-6-thiophen-2-yl-3,4-dihydro-2H-quinoline;(3R)-3-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-3-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(1-methylpyrazol-4-yl)-7-(oxetan-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 162136001
(2R)-2-methyl-9-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-1,2,3,5-tetrahydro-1-benzazepin-4-one
CID 147623415
6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382684
(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382706
2-[(3S)-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindol-3-yl]acetonitrile
CID 121382703

Frequently Asked Questions

What is the IUPAC name of 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 161237493) is 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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)N1CCCc2cc(-c3cncc(S(C)(=O)=O)c3)ccc21.CC(C)N1CCCc2cc(-c3cncs3)ccc21.CC(C)N1CCCc2cc(-c3cnn(C)c3)c(OC(F)F)cc21.CC(C)N1CCCc2cc(-c3cscn3)ccc21.CC(C)N1CCCc2cc(-c3nccs3)ccc21.CC(C)N1CCCc2cc(-c3ncn(C)n3)ccc21.CC(C)N1CCc2ccc(C(=O)O)cc21.CC1Cc2cc(-c3cnn(C)c3)ccc2N(C(C)C)C1.CC[C@H]1CCN(C(C)C)c2ccc(-c3cnn(C)c3)cc21.Cc1cc(-c2ccc3c(c2)CCCN3C(C)C)n[nH]1.Cc1cnc(-c2ccc3c(c2)CCCN3C(C)C)[nH]1.
What is the InChIKey of 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 UZOKDRPNWYCDFX-APUZCCIYSA-N. The full InChI is InChI=1S/C18H25N3.C18H22N2O2S.C17H21F2N3O.C17H23N3.2C16H21N3.C15H20N4.3C15H18N2S.C12H15NO2/c1-5-14-8-9-21(13(2)3)18-7-6-15(10-17(14)18)16-11-19-20(4)12-16;1-13(2)20-8-4-5-15-9-14(6-7-18(15)20)16-10-17(12-19-11-16)23(3,21)22;1-11(2)22-6-4-5-12-7-14(13-9-20-21(3)10-13)16(8-15(12)22)23-17(18)19;1-12(2)20-10-13(3)7-15-8-14(5-6-17(15)20)16-9-18-19(4)11-16;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/h6-7,10-14H,5,8-9H2,1-4H3;6-7,9-13H,4-5,8H2,1-3H3;7-11,17H,4-6H2,1-3H3;5-6,8-9,11-13H,7,10H2,1-4H3;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)/t14-;;;;;;;;;;/m0........../s1.
What are the key properties of 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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?
7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 2952.14 g/mol, XLogP of 38.66, 26 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;(4S)-4-ethyl-6-(1-methylpyrazol-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;3-methyl-6-(1-methylpyrazol-4-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-(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 161237493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).