2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate

C238H335N47O27 — CID 159049254

IUPAC2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate
SMILESCCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(-c3ccccc3)c(C#N)c(O)n(NC(=O)c3ccccc3)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(C)c(C#N)c(O)n(N(CCCC)CCCC)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C#N)c(O)n(N)c2=O)c1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccccc1/N=N/c1c(C)c(C#N)c(O)n(N)c1=O.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C(=O)OC)c(O)n(N(C)C)c2=O)c1.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(N)cc(=O)n(N(C)C)c2O)c1.CCCCc1c(C#N)c(O)n(N(CCCC)CCCC)c(=O)c1/N=N/c1cccc(C(=O)N(CCCC)CCCC)c1.Cc1c(C#N)c(O)n(N(C)C)c(=O)c1/N=N/c1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C42H50N6O4.C38H60N6O3.C33H50N6O3.2C30H44N6O3.C25H35N5O5.C22H32N6O3.C18H20N6O3/c1-5-9-17-30(7-3)28-47(29-31(8-4)18-10-6-2)40(50)34-23-25-35(26-24-34)44-45-38-37(32-19-13-11-14-20-32)36(27-43)41(51)48(42(38)52)46-39(49)33-21-15-12-16-22-33;1-8-14-18-30(12-5)27-42(28-31(13-6)19-15-9-2)36(45)32-20-22-33(23-21-32)40-41-35-29(7)34(26-39)37(46)44(38(35)47)43(24-16-10-3)25-17-11-4;1-6-11-19-28-29(25-34)32(41)39(38(22-14-9-4)23-15-10-5)33(42)30(28)36-35-27-18-16-17-26(24-27)31(40)37(20-12-7-2)21-13-8-3;1-6-10-14-22(8-3)19-35(20-23(9-4)15-11-7-2)28(37)24-16-12-13-17-26(24)33-34-27-21(5)25(18-31)29(38)36(32)30(27)39;1-6-10-13-22(8-3)19-35(20-23(9-4)14-11-7-2)28(37)24-15-12-16-25(17-24)33-34-27-21(5)26(18-31)29(38)36(32)30(27)39;1-7-9-14-29(15-10-8-2)22(31)18-12-11-13-19(16-18)26-27-21-17(3)20(25(34)35-6)23(32)30(24(21)33)28(4)5;1-5-7-12-27(13-8-6-2)21(30)16-10-9-11-17(14-16)24-25-20-18(23)15-19(29)28(22(20)31)26(3)4;1-11-14(10-19)17(26)24(23(4)5)18(27)15(11)21-20-13-8-6-7-12(9-13)16(25)22(2)3/h11-16,19-26,30-31,51H,5-10,17-18,28-29H2,1-4H3,(H,46,49);20-23,30-31,46H,8-19,24-25,27-28H2,1-7H3;16-18,24,41H,6-15,19-23H2,1-5H3;12-13,16-17,22-23,38H,6-11,14-15,19-20,32H2,1-5H3;12,15-17,22-23,38H,6-11,13-14,19-20,32H2,1-5H3;11-13,16,32H,7-10,14-15H2,1-6H3;9-11,14-15,31H,5-8,12-13,23H2,1-4H3;6-9,26H,1-5H3/b45-44+;41-40+;36-35+;2*34-33+;27-26+;25-24+;21-20+
InChIKeyJLHATRYKXXQAHA-WBSHSZECSA-N
MW4286.60 g/mol
LogP50.71
Rot. Bonds114

About 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate

2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate (PubChem CID 159049254) has the molecular formula C238H335N47O27 and a molecular weight of 4286.60 g/mol. Its IUPAC name is 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate.

Molecular Properties

Compound Name2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate
PubChem CID159049254
Molecular FormulaC238H335N47O27
Molecular Weight4286.60 g/mol
Exact Mass4283.63
IUPAC Name2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate
SMILESCCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(-c3ccccc3)c(C#N)c(O)n(NC(=O)c3ccccc3)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(C)c(C#N)c(O)n(N(CCCC)CCCC)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C#N)c(O)n(N)c2=O)c1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccccc1/N=N/c1c(C)c(C#N)c(O)n(N)c1=O.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C(=O)OC)c(O)n(N(C)C)c2=O)c1.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(N)cc(=O)n(N(C)C)c2O)c1.CCCCc1c(C#N)c(O)n(N(CCCC)CCCC)c(=O)c1/N=N/c1cccc(C(=O)N(CCCC)CCCC)c1.Cc1c(C#N)c(O)n(N(C)C)c(=O)c1/N=N/c1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C42H50N6O4.C38H60N6O3.C33H50N6O3.2C30H44N6O3.C25H35N5O5.C22H32N6O3.C18H20N6O3/c1-5-9-17-30(7-3)28-47(29-31(8-4)18-10-6-2)40(50)34-23-25-35(26-24-34)44-45-38-37(32-19-13-11-14-20-32)36(27-43)41(51)48(42(38)52)46-39(49)33-21-15-12-16-22-33;1-8-14-18-30(12-5)27-42(28-31(13-6)19-15-9-2)36(45)32-20-22-33(23-21-32)40-41-35-29(7)34(26-39)37(46)44(38(35)47)43(24-16-10-3)25-17-11-4;1-6-11-19-28-29(25-34)32(41)39(38(22-14-9-4)23-15-10-5)33(42)30(28)36-35-27-18-16-17-26(24-27)31(40)37(20-12-7-2)21-13-8-3;1-6-10-14-22(8-3)19-35(20-23(9-4)15-11-7-2)28(37)24-16-12-13-17-26(24)33-34-27-21(5)25(18-31)29(38)36(32)30(27)39;1-6-10-13-22(8-3)19-35(20-23(9-4)14-11-7-2)28(37)24-15-12-16-25(17-24)33-34-27-21(5)26(18-31)29(38)36(32)30(27)39;1-7-9-14-29(15-10-8-2)22(31)18-12-11-13-19(16-18)26-27-21-17(3)20(25(34)35-6)23(32)30(24(21)33)28(4)5;1-5-7-12-27(13-8-6-2)21(30)16-10-9-11-17(14-16)24-25-20-18(23)15-19(29)28(22(20)31)26(3)4;1-11-14(10-19)17(26)24(23(4)5)18(27)15(11)21-20-13-8-6-7-12(9-13)16(25)22(2)3/h11-16,19-26,30-31,51H,5-10,17-18,28-29H2,1-4H3,(H,46,49);20-23,30-31,46H,8-19,24-25,27-28H2,1-7H3;16-18,24,41H,6-15,19-23H2,1-5H3;12-13,16-17,22-23,38H,6-11,14-15,19-20,32H2,1-5H3;12,15-17,22-23,38H,6-11,13-14,19-20,32H2,1-5H3;11-13,16,32H,7-10,14-15H2,1-6H3;9-11,14-15,31H,5-8,12-13,23H2,1-4H3;6-9,26H,1-5H3/b45-44+;41-40+;36-35+;2*34-33+;27-26+;25-24+;21-20+
InChIKeyJLHATRYKXXQAHA-WBSHSZECSA-N
XLogP50.71
TPSA990.48 Ų
H-Bond Donors12
H-Bond Acceptors65
Rotatable Bonds114
Heavy Atoms312
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004286.60
LogP ≤ 550.71
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1065

Analyze 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate?
The IUPAC name of 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate (CID 159049254) is 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate.
What is the SMILES notation for 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate?
The canonical SMILES for 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate is CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(-c3ccccc3)c(C#N)c(O)n(NC(=O)c3ccccc3)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(/N=N/c2c(C)c(C#N)c(O)n(N(CCCC)CCCC)c2=O)cc1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C#N)c(O)n(N)c2=O)c1.CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccccc1/N=N/c1c(C)c(C#N)c(O)n(N)c1=O.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(C)c(C(=O)OC)c(O)n(N(C)C)c2=O)c1.CCCCN(CCCC)C(=O)c1cccc(/N=N/c2c(N)cc(=O)n(N(C)C)c2O)c1.CCCCc1c(C#N)c(O)n(N(CCCC)CCCC)c(=O)c1/N=N/c1cccc(C(=O)N(CCCC)CCCC)c1.Cc1c(C#N)c(O)n(N(C)C)c(=O)c1/N=N/c1cccc(C(=O)N(C)C)c1.
What is the InChIKey of 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate?
The InChIKey is JLHATRYKXXQAHA-WBSHSZECSA-N. The full InChI is InChI=1S/C42H50N6O4.C38H60N6O3.C33H50N6O3.2C30H44N6O3.C25H35N5O5.C22H32N6O3.C18H20N6O3/c1-5-9-17-30(7-3)28-47(29-31(8-4)18-10-6-2)40(50)34-23-25-35(26-24-34)44-45-38-37(32-19-13-11-14-20-32)36(27-43)41(51)48(42(38)52)46-39(49)33-21-15-12-16-22-33;1-8-14-18-30(12-5)27-42(28-31(13-6)19-15-9-2)36(45)32-20-22-33(23-21-32)40-41-35-29(7)34(26-39)37(46)44(38(35)47)43(24-16-10-3)25-17-11-4;1-6-11-19-28-29(25-34)32(41)39(38(22-14-9-4)23-15-10-5)33(42)30(28)36-35-27-18-16-17-26(24-27)31(40)37(20-12-7-2)21-13-8-3;1-6-10-14-22(8-3)19-35(20-23(9-4)15-11-7-2)28(37)24-16-12-13-17-26(24)33-34-27-21(5)25(18-31)29(38)36(32)30(27)39;1-6-10-13-22(8-3)19-35(20-23(9-4)14-11-7-2)28(37)24-15-12-16-25(17-24)33-34-27-21(5)26(18-31)29(38)36(32)30(27)39;1-7-9-14-29(15-10-8-2)22(31)18-12-11-13-19(16-18)26-27-21-17(3)20(25(34)35-6)23(32)30(24(21)33)28(4)5;1-5-7-12-27(13-8-6-2)21(30)16-10-9-11-17(14-16)24-25-20-18(23)15-19(29)28(22(20)31)26(3)4;1-11-14(10-19)17(26)24(23(4)5)18(27)15(11)21-20-13-8-6-7-12(9-13)16(25)22(2)3/h11-16,19-26,30-31,51H,5-10,17-18,28-29H2,1-4H3,(H,46,49);20-23,30-31,46H,8-19,24-25,27-28H2,1-7H3;16-18,24,41H,6-15,19-23H2,1-5H3;12-13,16-17,22-23,38H,6-11,14-15,19-20,32H2,1-5H3;12,15-17,22-23,38H,6-11,13-14,19-20,32H2,1-5H3;11-13,16,32H,7-10,14-15H2,1-6H3;9-11,14-15,31H,5-8,12-13,23H2,1-4H3;6-9,26H,1-5H3/b45-44+;41-40+;36-35+;2*34-33+;27-26+;25-24+;21-20+.
What are the key properties of 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate?
2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate has a molecular weight of 4286.60 g/mol, XLogP of 50.71, 114 rotatable bonds, 12 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[(1-amino-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[4-amino-1-(dimethylamino)-2-hydroxy-6-oxo-3-pyridinyl]diazenyl]-N,N-dibutylbenzamide;4-[(1-benzamido-5-cyano-6-hydroxy-2-oxo-4-phenyl-3-pyridinyl)diazenyl]-N,N-bis(2-ethylhexyl)benzamide;4-[[5-cyano-1-(dibutylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-bis(2-ethylhexyl)benzamide;3-[[5-cyano-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinyl]diazenyl]-N,N-dimethylbenzamide;N,N-dibutyl-3-[[4-butyl-5-cyano-1-(dibutylamino)-6-hydroxy-2-oxo-3-pyridinyl]diazenyl]benzamide;methyl 5-[[3-(dibutylcarbamoyl)phenyl]diazenyl]-1-(dimethylamino)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxylate is sourced from PubChem (CID 159049254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).