5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline

C153H182FN27O2 — CID 158646077

IUPAC5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
SMILESCC(C)N1CCCc2c1ccc(-c1cnn(C)c1)c2F.CC(C)N1C[C@@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC(C)N1C[C@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC1CCN(C(C)C)c2cc(C#N)c(-c3cnn(C)c3)cc21.CC1Cc2cc(-c3cnn(C)c3)c(C#N)cc2N(C(C)C)C1.CCOc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.CNC(=O)c1ccc(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cn1.Cc1c(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cnn1C
InChIInChI=1S/2C22H25N3.C20H22N4O.C19H24N2O.3C18H22N4.C16H20FN3/c2*1-16(2)25-15-20(17-7-5-4-6-8-17)12-19-11-18(9-10-22(19)25)21-13-23-24(3)14-21;1-13(2)24-8-4-5-14-9-17(16(11-21)10-19(14)24)15-6-7-18(23-12-15)20(25)22-3;1-4-22-19-10-8-17(13-20-19)15-7-9-18-16(12-15)6-5-11-21(18)14(2)3;1-12(2)22-10-13(3)5-14-6-17(15(8-19)7-18(14)22)16-9-20-21(4)11-16;1-12(2)22-6-5-13(3)16-8-17(14(9-19)7-18(16)22)15-10-20-21(4)11-15;1-12(2)22-7-5-6-14-8-16(15(10-19)9-18(14)22)17-11-20-21(4)13(17)3;1-11(2)20-8-4-5-14-15(20)7-6-13(16(14)17)12-9-18-19(3)10-12/h2*4-11,13-14,16,20H,12,15H2,1-3H3;6-7,9-10,12-13H,4-5,8H2,1-3H3,(H,22,25);7-10,12-14H,4-6,11H2,1-3H3;6-7,9,11-13H,5,10H2,1-4H3;7-8,10-13H,5-6H2,1-4H3;8-9,11-12H,5-7H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3/t2*20-;;;;;;/m10....../s1
InChIKeyIAZFRPSPELZWOW-KLUKVQTPSA-N
MW2450.32 g/mol
LogP30.59
Rot. Bonds21

About 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline

5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline (PubChem CID 158646077) has the molecular formula C153H182FN27O2 and a molecular weight of 2450.32 g/mol. Its IUPAC name is 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
PubChem CID158646077
Molecular FormulaC153H182FN27O2
Molecular Weight2450.32 g/mol
Exact Mass2448.50
IUPAC Name5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
SMILESCC(C)N1CCCc2c1ccc(-c1cnn(C)c1)c2F.CC(C)N1C[C@@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC(C)N1C[C@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC1CCN(C(C)C)c2cc(C#N)c(-c3cnn(C)c3)cc21.CC1Cc2cc(-c3cnn(C)c3)c(C#N)cc2N(C(C)C)C1.CCOc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.CNC(=O)c1ccc(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cn1.Cc1c(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cnn1C
InChIInChI=1S/2C22H25N3.C20H22N4O.C19H24N2O.3C18H22N4.C16H20FN3/c2*1-16(2)25-15-20(17-7-5-4-6-8-17)12-19-11-18(9-10-22(19)25)21-13-23-24(3)14-21;1-13(2)24-8-4-5-14-9-17(16(11-21)10-19(14)24)15-6-7-18(23-12-15)20(25)22-3;1-4-22-19-10-8-17(13-20-19)15-7-9-18-16(12-15)6-5-11-21(18)14(2)3;1-12(2)22-10-13(3)5-14-6-17(15(8-19)7-18(14)22)16-9-20-21(4)11-16;1-12(2)22-6-5-13(3)16-8-17(14(9-19)7-18(16)22)15-10-20-21(4)11-15;1-12(2)22-7-5-6-14-8-16(15(10-19)9-18(14)22)17-11-20-21(4)13(17)3;1-11(2)20-8-4-5-14-15(20)7-6-13(16(14)17)12-9-18-19(3)10-12/h2*4-11,13-14,16,20H,12,15H2,1-3H3;6-7,9-10,12-13H,4-5,8H2,1-3H3,(H,22,25);7-10,12-14H,4-6,11H2,1-3H3;6-7,9,11-13H,5,10H2,1-4H3;7-8,10-13H,5-6H2,1-4H3;8-9,11-12H,5-7H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3/t2*20-;;;;;;/m10....../s1
InChIKeyIAZFRPSPELZWOW-KLUKVQTPSA-N
XLogP30.59
TPSA292.11 Ų
H-Bond Donors1
H-Bond Acceptors28
Rotatable Bonds21
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002450.32
LogP ≤ 530.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1028

Analyze 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline with MolForge

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Launch Full Analysis

Related Compounds

(4R)-4-[3-(7H-cyclopenta[b]pyridin-3-yl)-2-pyridinyl]-1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(2-cyclopropylacetyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one;5-[2-[(1S)-1-[[2-(4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]-2-(3-fluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-fluoro-5-[2-[(1S)-1-[[2-(5-fluoro-1H-indol-3-yl)acetyl]amino]-2-(3-fluoro-5-methylphenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-[3-(6-methoxy-3-pyridinyl)-2-pyridinyl]ethyl]acetamide
CID 157549720
azetidin-1-yl-[3-(5-methyl-3-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl]methanone;3-(4-cyano-2-fluorophenyl)-N-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide;3-(5-cyano-2-methylphenyl)-N-cyclopropyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide;3-(5-cyano-2-pyridinyl)-N-cyclopropyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide;N-cyclopropyl-3-[5-(trifluoromethyl)-3-pyridinyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
CID 157606852
9-methyl-7-(5-methyl-1H-pyrazol-4-yl)-3,8,10,11-tetrahydroindazolo[5,4-c][2,7]naphthyridine;N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine-7-carboxamide;7-(5-methyl-1H-pyrazol-4-yl)-3-oxa-8,13,14-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),7,10,12(16),14-hexaene;7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-amine
CID 157734643
1-[1-[1-[3,4-bis(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one;6-(1,1-difluoroethyl)-1'-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-methylspiro[3,1-benzoxazine-4,4'-piperidine]-2-one;5,6-difluoro-1'-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-methylspiro[3,1-benzoxazine-4,4'-piperidine]-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-methyl-5-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;4-[3-[4-(7-fluoro-6-methyl-2-oxo-3H-indol-1-yl)piperidine-1-carbonyl]-5-pyridin-3-ylpyrazol-1-yl]-2-(trifluoromethyl)benzonitrile
CID 157755195
7-[(2-Chloropyrimidin-5-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[(6-cyanopyridazin-4-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(2-methoxy-4-pyridinyl)methyl]quinoline-2-carboxamide;7-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[(2-methoxypyrimidin-5-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide
CID 157923772
(2S)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydroquinoxaline-6-carbonitrile;(2S)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;(2R)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;N-methyl-5-[4-methyl-1-propan-2-yl-7-(trifluoromethyl)-2,3-dihydroquinoxalin-6-yl]pyridine-2-carboxamide;1-methyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydro-1,4-benzoxazine-6-carbonitrile;7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine
CID 158022688
CID 158344783
CID 158344783
1-[7-[(6-Cyclopropyl-3-pyridinyl)methyl]-8-fluoro-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;8-fluoro-7-[(2-methoxy-6-methyl-4-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;8-fluoro-7-[(2-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;1-[8-fluoro-7-[(6-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[3-(trifluoromethyl)piperidin-1-yl]methyl]quinoline-2-carboxamide;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[6-(trifluoromethyl)-3-pyridinyl]methyl]quinoline-2-carboxamide
CID 159185563
CID 159282770
CID 159282770
8-Fluoro-4-(2-fluoro-4-methoxyphenyl)-7-[[3-(1,1,1-trifluoro-2-hydroxybutan-2-yl)pyrrol-1-yl]methyl]quinoline-2-carboxamide;8-fluoro-4-(3-fluoro-4-methoxyphenyl)-7-[[3-(1,1,1-trifluoro-2-hydroxybutan-2-yl)pyrrol-1-yl]methyl]quinoline-2-carboxamide;8-fluoro-7-[(4-fluoropiperidin-1-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;8-fluoro-7-[(2-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[6-(trifluoromethyl)-3-pyridinyl]methyl]quinoline-2-carboxamide
CID 159882875
9-cyclopropyl-7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinoline;9-methyl-7-(5-methyl-1H-pyrazol-4-yl)-3,8,10,11-tetrahydroindazolo[5,4-c][2,7]naphthyridine;N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine-7-carboxamide;7-(5-methyl-1H-pyrazol-4-yl)-3-oxa-8,13,14-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),7,10,12(16),14-hexaene;7-(5-methyl-1H-pyrazol-4-yl)-9-phenyl-3H-pyrazolo[4,5-f]quinoline;7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-amine
CID 160108695
(2S)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydroquinoxaline-6-carbonitrile;(2R)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydroquinoxaline-6-carbonitrile;(2S)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;(2R)-1,2-dimethyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;N-methyl-5-[4-methyl-1-propan-2-yl-7-(trifluoromethyl)-2,3-dihydroquinoxalin-6-yl]pyridine-2-carboxamide;1-methyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydroquinoxaline-6-carbonitrile;1-methyl-7-(1-methylpyrazol-4-yl)-4-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroquinoxaline;7-(1-methylpyrazol-4-yl)-4-propan-2-yl-2,3-dihydro-1,4-benzoxazine-6-carbonitrile
CID 160242533

Frequently Asked Questions

What is the IUPAC name of 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline (CID 158646077) is 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline is CC(C)N1CCCc2c1ccc(-c1cnn(C)c1)c2F.CC(C)N1C[C@@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC(C)N1C[C@H](c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.CC1CCN(C(C)C)c2cc(C#N)c(-c3cnn(C)c3)cc21.CC1Cc2cc(-c3cnn(C)c3)c(C#N)cc2N(C(C)C)C1.CCOc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.CNC(=O)c1ccc(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cn1.Cc1c(-c2cc3c(cc2C#N)N(C(C)C)CCC3)cnn1C.
What is the InChIKey of 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline?
The InChIKey is IAZFRPSPELZWOW-KLUKVQTPSA-N. The full InChI is InChI=1S/2C22H25N3.C20H22N4O.C19H24N2O.3C18H22N4.C16H20FN3/c2*1-16(2)25-15-20(17-7-5-4-6-8-17)12-19-11-18(9-10-22(19)25)21-13-23-24(3)14-21;1-13(2)24-8-4-5-14-9-17(16(11-21)10-19(14)24)15-6-7-18(23-12-15)20(25)22-3;1-4-22-19-10-8-17(13-20-19)15-7-9-18-16(12-15)6-5-11-21(18)14(2)3;1-12(2)22-10-13(3)5-14-6-17(15(8-19)7-18(14)22)16-9-20-21(4)11-16;1-12(2)22-6-5-13(3)16-8-17(14(9-19)7-18(16)22)15-10-20-21(4)11-15;1-12(2)22-7-5-6-14-8-16(15(10-19)9-18(14)22)17-11-20-21(4)13(17)3;1-11(2)20-8-4-5-14-15(20)7-6-13(16(14)17)12-9-18-19(3)10-12/h2*4-11,13-14,16,20H,12,15H2,1-3H3;6-7,9-10,12-13H,4-5,8H2,1-3H3,(H,22,25);7-10,12-14H,4-6,11H2,1-3H3;6-7,9,11-13H,5,10H2,1-4H3;7-8,10-13H,5-6H2,1-4H3;8-9,11-12H,5-7H2,1-4H3;6-7,9-11H,4-5,8H2,1-3H3/t2*20-;;;;;;/m10....../s1.
What are the key properties of 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline?
5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline has a molecular weight of 2450.32 g/mol, XLogP of 30.59, 21 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-cyano-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-N-methylpyridine-2-carboxamide;6-(1,5-dimethylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;6-(6-ethoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-fluoro-6-(1-methylpyrazol-4-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-7-carbonitrile;4-methyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;(3S)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 158646077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).