2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

C192H204F4N24O6S3 — CID 157230638

IUPAC2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1cnccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(C(C)(F)F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2[nH]cnc12.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1
InChIInChI=1S/C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17F2N.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H14N2S.C15H17N.C14H14FN.C14H14N4/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)15-14(8-5-9-19-15)12-6-4-7-13(10-12)16(3,17)18;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-9-16-7-6-13(14)11-4-3-5-12(15)8-11;1-9(2)13-11(6-15-7-17-13)10-4-3-5-12-14(10)18-8-16-12/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3;3-9H,1-2H3,(H,16,18)
InChIKeyAUBFAUXAZNPOHZ-UHFFFAOYSA-N
MW3116.10 g/mol
LogP48.70
Rot. Bonds35

About 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline

2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (PubChem CID 157230638) has the molecular formula C192H204F4N24O6S3 and a molecular weight of 3116.10 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
PubChem CID157230638
Molecular FormulaC192H204F4N24O6S3
Molecular Weight3116.10 g/mol
Exact Mass3113.55
IUPAC Name2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
SMILESCC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1cnccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(C(C)(F)F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2[nH]cnc12.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1
InChIInChI=1S/C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17F2N.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H14N2S.C15H17N.C14H14FN.C14H14N4/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)15-14(8-5-9-19-15)12-6-4-7-13(10-12)16(3,17)18;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-9-16-7-6-13(14)11-4-3-5-12(15)8-11;1-9(2)13-11(6-15-7-17-13)10-4-3-5-12-14(10)18-8-16-12/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3;3-9H,1-2H3,(H,16,18)
InChIKeyAUBFAUXAZNPOHZ-UHFFFAOYSA-N
XLogP48.70
TPSA394.52 Ų
H-Bond Donors2
H-Bond Acceptors27
Rotatable Bonds35
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003116.10
LogP ≤ 548.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1027

Analyze 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline with MolForge

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Launch Full Analysis

Related Compounds

methane;3-methyl-5-propan-2-yl-1H-benzimidazol-2-one;3-methyl-5-propan-2-yl-1,3-benzothiazol-2-one;1-methyl-5-propan-2-ylindole;1-methyl-6-propan-2-ylindole;1-methyl-5-propan-2-yl-3H-indol-2-one;3-methyl-6-propan-2-ylisoquinoline;2-methyl-6-propan-2-ylisoquinolin-1-one;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1-benzothiophene;7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;5-propan-2-yl-1,3-dihydroindol-2-one;7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-propan-2-yl-1H-indene;6-propan-2-ylisoquinoline;5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine;6-propan-2-yl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine;7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 157114759
2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-(1,1-difluoroethyl)-4-propan-2-yl-1H-benzimidazole;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-4-propan-2-yl-3H-isoindol-1-one;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;2-propan-2-ylthiophene;3-propan-2-ylthiophene
CID 157331405
2-(3-acetylindol-1-yl)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-4,4,4-trifluorobutanamide;(4R)-1-[3,5-bis(difluoromethyl)pyrazol-1-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfonylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(5,6-dimethylbenzimidazol-1-yl)-4,4,4-trifluorobutanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157538298
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-1-[4-(cyclopenten-1-yl)-3-(trifluoromethyl)-4H-pyrazol-1-ium-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-1-yl]pentan-2-one;7-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-methyl-1,5-dihydrocyclopenta[b]pyridin-2-one;(4R)-4-[3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)pentan-2-one;(4R)-5-(3,5-difluorophenyl)-4-[5-(4-methylphenyl)pyrimidin-4-yl]-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one
CID 157646883
N-[1-(acetylsulfamoyl)-2-methylpropan-2-yl]-2,2-dimethylbutanamide;N-acridin-9-yl-4-butan-2-ylbenzamide;bis(butan-2-ylbenzene);4-butan-2-ylpyridine;2,2-dimethyl-N-[2-methyl-1-(methylsulfonylsulfamoyl)propan-2-yl]butanamide;2,2-dimethyl-N-pyridin-4-ylbutanamide;2-ethylsulfanyl-1H-benzimidazole;2-ethylsulfanyl-1,3-benzothiazole;2-methyl-N-(2,2,2-trifluoroacetyl)butanamide
CID 158513471
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-1-[4-(cyclopenten-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-1-yl]pentan-2-one;7-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-methyl-1,5-dihydrocyclopenta[b]pyridin-2-one;(4R)-4-[3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)pentan-2-one;(4R)-5-(3,5-difluorophenyl)-4-[5-(4-methylphenyl)pyrimidin-4-yl]-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one
CID 159180446
3-methyl-5-propan-2-yl-1H-benzimidazol-2-one;3-methyl-6-propan-2-yl-1H-benzimidazol-2-one;3-methyl-5-propan-2-yl-1,3-benzothiazol-2-one;1-methyl-5-propan-2-ylindole;1-methyl-6-propan-2-ylindole;3-methyl-6-propan-2-ylisoquinoline;2-methyl-6-propan-2-ylisoquinolin-1-one;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1-benzothiophene;7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;5-propan-2-yl-1,3-dihydroindol-2-one;7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-propan-2-yl-1H-indene;6-propan-2-ylisoquinoline;5-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine;5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine;7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 160413058
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-1-[4-(difluoromethyl)-3-(trifluoromethyl)pyrazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-1-yl]pentan-2-one;7-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-methyl-1,5-dihydrocyclopenta[b]pyridin-2-one;(4R)-4-[3-[3-(cyclopropylmethylsulfonyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)pentan-2-one;(4R)-5-(3,5-difluorophenyl)-4-[5-(4-methylphenyl)pyrimidin-4-yl]-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one
CID 161819452
ethane;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;5-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-3H-indazole;7-propan-2-yl-1H-indazole;7-propan-2-yl-1H-isoindole;5-propan-2-yl-2H-naphthalen-1-one;3-propan-2-ylpyrazolo[1,5-b]pyridazine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-quinolin-2-one;8-propan-2-yl-3H-quinolin-4-one;5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-ylthieno[2,3-c]pyridine
CID 158116294
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(3-propan-2-ylpyridazin-4-yl)benzenesulfonamide;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-(3-fluorophenyl)-2-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;7-(4-propan-2-ylpyrimidin-5-yl)-3H-indole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline
CID 158492697
5-(1,3-benzothiazol-6-yl)-N-[(2-ethyl-1H-imidazol-5-yl)methyl]-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazoline;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazoline;6-[2-(3-methylphenyl)-3-pyridinyl]quinazoline;6-[2-(3-methylphenyl)-3-pyridinyl]-3H-quinazolin-4-one
CID 159700329
ethane;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;5-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-3H-indazole;7-propan-2-yl-1H-indazole;7-propan-2-yl-1H-isoindole;5-propan-2-yl-2H-naphthalen-1-one;3-propan-2-ylpyrazolo[1,5-b]pyridazine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-yl-3H-quinazolin-4-one;5-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-ylthieno[2,3-c]pyridine
CID 159841910

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The IUPAC name of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline (CID 157230638) is 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline.
What is the SMILES notation for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The canonical SMILES for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is CC(=O)c1cc(-c2ccnnc2C(C)C)ccc1F.CC(C)c1cnccc1-c1cccc(F)c1.CC(C)c1ncccc1-c1ccc(NC(=O)CC2CC2)cc1.CC(C)c1ncccc1-c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ncccc1-c1ccc2scnc2c1.CC(C)c1ncccc1-c1cccc(C(C)(F)F)c1.CC(C)c1ncccc1-c1cnc2ccccc2c1.CC(C)c1ncccc1-c1cncc2ccccc12.CC(C)c1ncncc1-c1ccc2cccnc2c1.CC(C)c1ncncc1-c1cccc2[nH]cnc12.CCN(CC)S(=O)(=O)c1ccc(-c2cccnc2C(C)C)cc1.Cc1ccc(-c2cccnc2C(C)C)cc1.
What is the InChIKey of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
The InChIKey is AUBFAUXAZNPOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.C18H24N2O2S.2C17H16N2.C16H17F2N.C16H15N3.C16H20N2O2S.C15H15FN2O.C15H14N2S.C15H17N.C14H14FN.C14H14N4/c1-13(2)19-17(4-3-11-20-19)15-7-9-16(10-8-15)21-18(22)12-14-5-6-14;1-5-20(6-2)23(21,22)16-11-9-15(10-12-16)17-8-7-13-19-18(17)14(3)4;1-12(2)17-15(7-5-9-18-17)14-10-13-6-3-4-8-16(13)19-11-14;1-12(2)17-15(8-5-9-19-17)16-11-18-10-13-6-3-4-7-14(13)16;1-11(2)15-14(8-5-9-19-15)12-6-4-7-13(10-12)16(3,17)18;1-11(2)16-14(9-17-10-19-16)13-6-5-12-4-3-7-18-15(12)8-13;1-12(2)16-15(6-5-11-17-16)13-7-9-14(10-8-13)21(19,20)18(3)4;1-9(2)15-12(6-7-17-18-15)11-4-5-14(16)13(8-11)10(3)19;1-10(2)15-12(4-3-7-16-15)11-5-6-14-13(8-11)17-9-18-14;1-11(2)15-14(5-4-10-16-15)13-8-6-12(3)7-9-13;1-10(2)14-9-16-7-6-13(14)11-4-3-5-12(15)8-11;1-9(2)13-11(6-15-7-17-13)10-4-3-5-12-14(10)18-8-16-12/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,21,22);7-14H,5-6H2,1-4H3;2*3-12H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;5-12H,1-4H3;4-9H,1-3H3;3-10H,1-2H3;4-11H,1-3H3;3-10H,1-2H3;3-9H,1-2H3,(H,16,18).
What are the key properties of 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline?
2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline has a molecular weight of 3116.10 g/mol, XLogP of 48.70, 35 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(2-propan-2-yl-3-pyridinyl)phenyl]acetamide;N,N-diethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;3-[3-(1,1-difluoroethyl)phenyl]-2-propan-2-ylpyridine;N,N-dimethyl-4-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide;4-(3-fluorophenyl)-3-propan-2-ylpyridine;1-[2-fluoro-5-(3-propan-2-ylpyridazin-4-yl)phenyl]ethanone;3-(4-methylphenyl)-2-propan-2-ylpyridine;5-(2-propan-2-yl-3-pyridinyl)-1,3-benzothiazole;4-(2-propan-2-yl-3-pyridinyl)isoquinoline;3-(2-propan-2-yl-3-pyridinyl)quinoline;4-(4-propan-2-ylpyrimidin-5-yl)-1H-benzimidazole;7-(4-propan-2-ylpyrimidin-5-yl)quinoline is sourced from PubChem (CID 157230638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).