5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one

C101H77Cl2F11N14O7 — CID 159092215

IUPAC5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(ccc(-c3cccnc3)c2C(F)(F)F)N1.O=C1CCc2c(ccc(-c3cccnc3)c2Cl)N1.O=C1CCc2c(ccc(-c3cccnc3)c2F)N1.O=C1CCc2cc(-c3cccnc3)c(C(F)(F)F)cc2N1.O=C1CCc2cc(-c3cccnc3)c(Cl)cc2N1.O=C1CCc2cc(-c3cccnc3)c(F)cc2N1.O=C1CCc2cc(-c3cccnc3)cc(C(F)(F)F)c2N1
InChIInChI=1S/3C15H11F3N2O.2C14H11ClN2O.2C14H11FN2O/c16-15(17,18)14-10(9-2-1-7-19-8-9)3-5-12-11(14)4-6-13(21)20-12;16-15(17,18)12-7-13-9(3-4-14(21)20-13)6-11(12)10-2-1-5-19-8-10;16-15(17,18)12-7-11(10-2-1-5-19-8-10)6-9-3-4-13(21)20-14(9)12;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10/h1-3,5,7-8H,4,6H2,(H,20,21);2*1-2,5-8H,3-4H2,(H,20,21);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18)
InChIKeyKCFAZOIXZWAVMV-UHFFFAOYSA-N
MW1878.70 g/mol
LogP23.07
Rot. Bonds7

About 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one

5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 159092215) has the molecular formula C101H77Cl2F11N14O7 and a molecular weight of 1878.70 g/mol. Its IUPAC name is 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID159092215
Molecular FormulaC101H77Cl2F11N14O7
Molecular Weight1878.70 g/mol
Exact Mass1876.53
IUPAC Name5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(ccc(-c3cccnc3)c2C(F)(F)F)N1.O=C1CCc2c(ccc(-c3cccnc3)c2Cl)N1.O=C1CCc2c(ccc(-c3cccnc3)c2F)N1.O=C1CCc2cc(-c3cccnc3)c(C(F)(F)F)cc2N1.O=C1CCc2cc(-c3cccnc3)c(Cl)cc2N1.O=C1CCc2cc(-c3cccnc3)c(F)cc2N1.O=C1CCc2cc(-c3cccnc3)cc(C(F)(F)F)c2N1
InChIInChI=1S/3C15H11F3N2O.2C14H11ClN2O.2C14H11FN2O/c16-15(17,18)14-10(9-2-1-7-19-8-9)3-5-12-11(14)4-6-13(21)20-12;16-15(17,18)12-7-13-9(3-4-14(21)20-13)6-11(12)10-2-1-5-19-8-10;16-15(17,18)12-7-11(10-2-1-5-19-8-10)6-9-3-4-13(21)20-14(9)12;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10/h1-3,5,7-8H,4,6H2,(H,20,21);2*1-2,5-8H,3-4H2,(H,20,21);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18)
InChIKeyKCFAZOIXZWAVMV-UHFFFAOYSA-N
XLogP23.07
TPSA293.93 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds7
Heavy Atoms135
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001878.70
LogP ≤ 523.07
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

8-[7-[5-Chloro-8-piperidin-4-yl-7-[4-piperidin-4-yl-1-(trifluoromethyl)isoquinolin-3-yl]quinolin-3-yl]naphthalen-1-yl]-2-azaspiro[4.5]decan-3-one
CID 138572964
7-Chloro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;5-ethyl-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;5-fluoro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;7-fluoro-6-pyridin-3-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;6-pyridin-3-yl-5-(trifluoromethyl)-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-11-one;6-pyridin-3-yl-7-(trifluoromethyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 157424102
4-chloro-1-fluoro-2-(2-methylpropyl)benzene;3,5-dichloro-2-(2-methylpropyl)pyridine;1,2-difluoro-4-(2-methylpropyl)benzene;2,6-dimethylheptane;fluoromethane;6-fluoro-3-(2-methylpropyl)quinoline;1-fluoro-2-(2-methylpropyl)-4-(trifluoromethyl)benzene;1-methyl-3-(2-methylpropyl)quinolin-2-one;N-methyl-N-propan-2-ylquinolin-3-amine;3-(2-methylpropyl)-1,5-naphthyridine;1-(2-methylpropyl)-3-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene;3-(2-methylpropyl)quinoline;bis(7-(2-methylpropyl)quinoline);3-(2-methylpropyl)-1H-quinolin-2-one;2-(2-methylpropyl)quinoxaline;3-(2-methylpropyl)-5,6,7,8-tetrahydroquinoline;3-(2-methylpropyl)-6-(trifluoromethyl)quinoline;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;1,2,3-trifluoro-4-(2-methylpropyl)benzene
CID 157745116
[4-(2-Aminoethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[4-(2-aminoethyl)piperazin-1-yl]-phenylmethanone;2-[4-[(4-chloro-2-fluorophenyl)methyl]piperazin-1-yl]ethanamine;2-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]ethanamine;methane;2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethanamine;2-[4-(quinolin-4-ylmethyl)piperazin-1-yl]ethanamine;2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanamine;2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanamine
CID 157940846
2-(benzylamino)-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-4-fluorobenzamide;N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-3-(dimethylamino)benzamide;N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-3-methyl-5-(trifluoromethyl)benzamide;N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2-(naphthalen-1-ylamino)benzamide;N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2-(2-phenylethylamino)benzamide;2,5-diamino-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]benzamide
CID 159440077
[4-[2,5-bis(trifluoromethyl)phenyl]piperazin-1-yl]-[(1R,2S)-2-(4-methylphenyl)cyclopropyl]methanone;[4-[5-chloro-2-(trifluoromethyl)phenyl]piperazin-1-yl]-[(1R,2S)-2-(3-methylphenyl)cyclopropyl]methanone;[(1R,2S)-2-(3-methylphenyl)cyclopropyl]-[4-[2-methyl-5-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;[(1S,2R)-2-(4-methylphenyl)cyclopropyl]-[4-[2-methyl-5-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;[(1R,2S)-2-(6-methyl-3-pyridinyl)cyclopropyl]-[4-[2-methyl-5-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CID 159946785
4-[9-(4-chlorophenyl)-2-oxobenzo[h][1,6]naphthyridin-1-yl]-N-[2-(dimethylamino)ethyl]benzamide;4-[9-(4-chlorophenyl)-2-oxobenzo[h][1,6]naphthyridin-1-yl]-N-[1-[2-(dimethylamino)ethyl]piperidin-4-yl]benzamide;4-[9-(4-chlorophenyl)-2-oxobenzo[h][1,6]naphthyridin-1-yl]-N-(2,2,2-trifluoroethyl)benzamide;N-cyclopropyl-4-[9-(4-fluorophenyl)-2-oxobenzo[h][1,6]naphthyridin-1-yl]benzamide
CID 160902654
2-chloro-4-(3,3-dimethylbut-1-ynyl)-N-quinolin-3-ylbenzamide;4-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-N-quinolin-3-ylbenzamide;4-(3,3-dimethylbut-1-ynyl)-2,6-difluoro-N-quinolin-3-ylbenzamide;4-(3,3-dimethylbut-1-ynyl)-2-fluoro-N-quinolin-3-ylbenzamide;4-(3,3-dimethylbut-1-ynyl)-2-methyl-N-quinolin-3-ylbenzamide;2-fluoro-6-methyl-N-quinolin-3-yl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide;2-methyl-N-quinolin-3-yl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide
CID 162138200
5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 158474231
N-[(1R)-1-(3-chlorophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;4-chloro-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(1R)-1-(6-methyl-2-pyridinyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[1-(6-methyl-2-pyridinyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;hydrochloride
CID 158580318
7-chloro-6-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one;7-(1,5-dimethyl-6-oxo-3-pyridinyl)-6-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 159065308
5-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-ethyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 159558274

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one (CID 159092215) is 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2c(ccc(-c3cccnc3)c2C(F)(F)F)N1.O=C1CCc2c(ccc(-c3cccnc3)c2Cl)N1.O=C1CCc2c(ccc(-c3cccnc3)c2F)N1.O=C1CCc2cc(-c3cccnc3)c(C(F)(F)F)cc2N1.O=C1CCc2cc(-c3cccnc3)c(Cl)cc2N1.O=C1CCc2cc(-c3cccnc3)c(F)cc2N1.O=C1CCc2cc(-c3cccnc3)cc(C(F)(F)F)c2N1.
What is the InChIKey of 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is KCFAZOIXZWAVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C15H11F3N2O.2C14H11ClN2O.2C14H11FN2O/c16-15(17,18)14-10(9-2-1-7-19-8-9)3-5-12-11(14)4-6-13(21)20-12;16-15(17,18)12-7-13-9(3-4-14(21)20-13)6-11(12)10-2-1-5-19-8-10;16-15(17,18)12-7-11(10-2-1-5-19-8-10)6-9-3-4-13(21)20-14(9)12;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10;15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12;15-12-7-13-9(3-4-14(18)17-13)6-11(12)10-2-1-5-16-8-10/h1-3,5,7-8H,4,6H2,(H,20,21);2*1-2,5-8H,3-4H2,(H,20,21);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18);1-3,5,7-8H,4,6H2,(H,17,18);1-2,5-8H,3-4H2,(H,17,18).
What are the key properties of 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one?
5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 1878.70 g/mol, XLogP of 23.07, 7 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-fluoro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-7-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one;6-pyridin-3-yl-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 159092215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).