N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide

C120H110F6N28O7 — CID 160508142

IUPACN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide
SMILESCCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccno2)nc1N
InChIInChI=1S/C23H19FN4O.C23H20N4O.C21H16F2N4O.C20H23N5O.C19H21N5O.C14H11F3N6O2/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13;1-23-8(6-10(22-23)14(15,16)17)7-2-3-11(20-12(7)18)21-13(24)9-4-5-19-25-9/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25);2-6H,1H3,(H3,18,20,21,24)
InChIKeyQSRMQKFKFNTSNV-UHFFFAOYSA-N
MW2170.38 g/mol
LogP23.34
Rot. Bonds22

About N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide

N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide (PubChem CID 160508142) has the molecular formula C120H110F6N28O7 and a molecular weight of 2170.38 g/mol. Its IUPAC name is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide
PubChem CID160508142
Molecular FormulaC120H110F6N28O7
Molecular Weight2170.38 g/mol
Exact Mass2168.90
IUPAC NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide
SMILESCCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccno2)nc1N
InChIInChI=1S/C23H19FN4O.C23H20N4O.C21H16F2N4O.C20H23N5O.C19H21N5O.C14H11F3N6O2/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13;1-23-8(6-10(22-23)14(15,16)17)7-2-3-11(20-12(7)18)21-13(24)9-4-5-19-25-9/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25);2-6H,1H3,(H3,18,20,21,24)
InChIKeyQSRMQKFKFNTSNV-UHFFFAOYSA-N
XLogP23.34
TPSA518.26 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds22
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002170.38
LogP ≤ 523.34
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Analyze N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide with MolForge

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Related Compounds

N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-tert-butylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide
CID 157542243
1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-(2-hydroxyethyl)-5-methylindol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone
CID 158078160
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-[(dimethylamino)methyl]-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-ethenyl-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;1-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-7H-pyrrolo[2,3-b]pyridin-6-one;(4R)-5-(3,5-difluorophenyl)-1-(6-fluoro-3H-inden-1-yl)-4-[3-[2-(3H-1,2,4-triazol-5-yl)-4-pyridinyl]-2-pyridinyl]pentan-2-one;4-[1-(3,5-difluorophenyl)-4-oxo-5-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-yl]-5-(4-methylphenyl)-1H-pyrimidin-6-one
CID 158501036
5-[2-[(1S)-1-[2-(3-acetylindol-1-yl)butanoylamino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;2-(3-acetylindol-1-yl)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]acetamide;5-[2-[(1S)-1-[[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;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;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 159083083
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-[(dimethylamino)methyl]-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-ethenyl-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;1-[(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)pyrazole-4-carbaldehyde;1-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-7H-pyrrolo[2,3-b]pyridin-6-one;4-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-yl]-5-(4-methylphenyl)-1H-pyrimidin-6-one
CID 159428394
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-[(dimethylamino)methyl]-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-ethenyl-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;1-[(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)pyrazole-4-carbaldehyde;1-[(4R)-4-[3-(3-acetylphenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-7H-pyrrolo[2,3-b]pyridin-6-one;4-[1-(3,5-difluorophenyl)-4-oxo-5-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-yl]-5-(4-methylphenyl)-1H-pyrimidin-6-one
CID 159428396
1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;1-[5-fluoro-1-(2-hydroxyethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone
CID 159585185
N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-tert-butylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]-4-methylbenzamide
CID 161461881
1-(5-isoquinolin-7-yl-1-methylpyrazol-3-yl)-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea;1-[1-methyl-5-(3-methylisoquinolin-7-yl)pyrazol-3-yl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea;1-[1-methyl-5-(2-methyl-4-oxo-3H-quinazolin-6-yl)pyrazol-3-yl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea;1-[1-methyl-5-(2-methylquinolin-7-yl)pyrazol-3-yl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea;1-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-(1-methyl-5-quinolin-3-ylpyrazol-3-yl)urea;1-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-(1-methyl-5-quinolin-6-ylpyrazol-3-yl)urea
CID 162233694
CID 167654695
CID 167654695
N-[1-[(4-cyanophenyl)methyl]-3,5-dimethylpyrazol-4-yl]isoquinoline-4-carboxamide;2-N-[1-[(4-cyanophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1,8-naphthyridine-2,4-dicarboxamide;N-[1-[(4-cyanophenyl)methyl]-3,5-dimethylpyrazol-4-yl]quinoline-5-carboxamide;4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1H-1,8-naphthyridine-2,4-dicarboxamide;N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]quinoline-5-carboxamide;4-N-[3,5-dimethyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-yl]-1,8-naphthyridine-2,4-dicarboxamide
CID 173662392
N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]cinnoline-4-carboxamide;N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]isoquinoline-1-carboxamide;N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-1,6-naphthyridine-2-carboxamide;N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide
CID 157237174

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide (CID 160508142) is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide is CCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccno2)nc1N.
What is the InChIKey of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide?
The InChIKey is QSRMQKFKFNTSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O.C23H20N4O.C21H16F2N4O.C20H23N5O.C19H21N5O.C14H11F3N6O2/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13;1-23-8(6-10(22-23)14(15,16)17)7-2-3-11(20-12(7)18)21-13(24)9-4-5-19-25-9/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25);2-6H,1H3,(H3,18,20,21,24).
What are the key properties of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide?
N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide has a molecular weight of 2170.38 g/mol, XLogP of 23.34, 22 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 160508142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).