2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide

C248H213F15N36O21S — CID 157100933

IUPAC2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide
SMILESCCc1cccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)n1.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)cc(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cnc4ccccc4c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(F)c(F)c(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccc(F)c(C(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(OC(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccnc(C(C)(C)C)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3sc(C)nc3C(F)(F)F)ccc1C)c(=O)n2C.Cc1ccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)cn1.Cc1ccnc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)c1
InChIInChI=1S/C27H22N4O2.C27H28N4O2.C25H19F4N3O2.C25H20F3N3O3.C25H24N4O2.C24H18F3N3O2.C24H19F2N3O2.2C24H22N4O2.C23H19F3N4O2S/c1-16-8-9-19(26(32)30-21-11-18-6-4-5-7-24(18)29-15-21)12-22(16)23-13-20-14-28-17(2)10-25(20)31(3)27(23)33;1-16-7-8-20(30-25(32)18-9-10-28-24(13-18)27(3,4)5)14-21(16)22-12-19-15-29-17(2)11-23(19)31(6)26(22)33;1-13-4-6-17(31-23(33)15-5-7-21(26)20(10-15)25(27,28)29)11-18(13)19-9-16-12-30-14(2)8-22(16)32(3)24(19)34;1-14-7-8-18(30-23(32)16-5-4-6-19(10-16)34-25(26,27)28)12-20(14)21-11-17-13-29-15(2)9-22(17)31(3)24(21)33;1-5-19-7-6-8-23(27-19)28-24(30)17-10-9-15(2)20(12-17)21-13-18-14-26-16(3)11-22(18)29(4)25(21)31;1-12-4-5-16(29-23(31)14-8-19(25)22(27)20(26)9-14)10-17(12)18-7-15-11-28-13(2)6-21(15)30(3)24(18)32;1-13-4-5-15(23(30)28-19-10-17(25)9-18(26)11-19)7-20(13)21-8-16-12-27-14(2)6-22(16)29(3)24(21)31;1-14-5-7-17(23(29)27-19-8-6-15(2)26-13-19)10-20(14)21-11-18-12-25-16(3)9-22(18)28(4)24(21)30;1-14-7-8-25-22(9-14)27-23(29)17-6-5-15(2)19(11-17)20-12-18-13-26-16(3)10-21(18)28(4)24(20)30;1-11-5-6-15(29-21(31)19-20(23(24,25)26)28-13(3)33-19)9-16(11)17-8-14-10-27-12(2)7-18(14)30(4)22(17)32/h4-15H,1-3H3,(H,30,32);7-15H,1-6H3,(H,30,32);4-12H,1-3H3,(H,31,33);4-13H,1-3H3,(H,30,32);6-14H,5H2,1-4H3,(H,27,28,30);4-11H,1-3H3,(H,29,31);4-12H,1-3H3,(H,28,30);5-13H,1-4H3,(H,27,29);5-13H,1-4H3,(H,25,27,29);5-10H,1-4H3,(H,29,31)
InChIKeyAFTFFIALDPOMMS-UHFFFAOYSA-N
MW4350.70 g/mol
LogP48.84
Rot. Bonds32

About 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide

2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide (PubChem CID 157100933) has the molecular formula C248H213F15N36O21S and a molecular weight of 4350.70 g/mol. Its IUPAC name is 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide.

Molecular Properties

Compound Name2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide
PubChem CID157100933
Molecular FormulaC248H213F15N36O21S
Molecular Weight4350.70 g/mol
Exact Mass4347.62
IUPAC Name2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide
SMILESCCc1cccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)n1.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)cc(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cnc4ccccc4c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(F)c(F)c(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccc(F)c(C(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(OC(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccnc(C(C)(C)C)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3sc(C)nc3C(F)(F)F)ccc1C)c(=O)n2C.Cc1ccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)cn1.Cc1ccnc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)c1
InChIInChI=1S/C27H22N4O2.C27H28N4O2.C25H19F4N3O2.C25H20F3N3O3.C25H24N4O2.C24H18F3N3O2.C24H19F2N3O2.2C24H22N4O2.C23H19F3N4O2S/c1-16-8-9-19(26(32)30-21-11-18-6-4-5-7-24(18)29-15-21)12-22(16)23-13-20-14-28-17(2)10-25(20)31(3)27(23)33;1-16-7-8-20(30-25(32)18-9-10-28-24(13-18)27(3,4)5)14-21(16)22-12-19-15-29-17(2)11-23(19)31(6)26(22)33;1-13-4-6-17(31-23(33)15-5-7-21(26)20(10-15)25(27,28)29)11-18(13)19-9-16-12-30-14(2)8-22(16)32(3)24(19)34;1-14-7-8-18(30-23(32)16-5-4-6-19(10-16)34-25(26,27)28)12-20(14)21-11-17-13-29-15(2)9-22(17)31(3)24(21)33;1-5-19-7-6-8-23(27-19)28-24(30)17-10-9-15(2)20(12-17)21-13-18-14-26-16(3)11-22(18)29(4)25(21)31;1-12-4-5-16(29-23(31)14-8-19(25)22(27)20(26)9-14)10-17(12)18-7-15-11-28-13(2)6-21(15)30(3)24(18)32;1-13-4-5-15(23(30)28-19-10-17(25)9-18(26)11-19)7-20(13)21-8-16-12-27-14(2)6-22(16)29(3)24(21)31;1-14-5-7-17(23(29)27-19-8-6-15(2)26-13-19)10-20(14)21-11-18-12-25-16(3)9-22(18)28(4)24(21)30;1-14-7-8-25-22(9-14)27-23(29)17-6-5-15(2)19(11-17)20-12-18-13-26-16(3)10-21(18)28(4)24(20)30;1-11-5-6-15(29-21(31)19-20(23(24,25)26)28-13(3)33-19)9-16(11)17-8-14-10-27-12(2)7-18(14)30(4)22(17)32/h4-15H,1-3H3,(H,30,32);7-15H,1-6H3,(H,30,32);4-12H,1-3H3,(H,31,33);4-13H,1-3H3,(H,30,32);6-14H,5H2,1-4H3,(H,27,28,30);4-11H,1-3H3,(H,29,31);4-12H,1-3H3,(H,28,30);5-13H,1-4H3,(H,27,29);5-13H,1-4H3,(H,25,27,29);5-10H,1-4H3,(H,29,31)
InChIKeyAFTFFIALDPOMMS-UHFFFAOYSA-N
XLogP48.84
TPSA726.47 Ų
H-Bond Donors10
H-Bond Acceptors48
Rotatable Bonds32
Heavy Atoms321
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004350.70
LogP ≤ 548.84
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1048

Analyze 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide?
The IUPAC name of 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide (CID 157100933) is 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide.
What is the SMILES notation for 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide?
The canonical SMILES for 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide is CCc1cccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)n1.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cc(F)cc(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(C(=O)Nc3cnc4ccccc4c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cc(F)c(F)c(F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccc(F)c(C(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3cccc(OC(F)(F)F)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccnc(C(C)(C)C)c3)ccc1C)c(=O)n2C.Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3sc(C)nc3C(F)(F)F)ccc1C)c(=O)n2C.Cc1ccc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)cn1.Cc1ccnc(NC(=O)c2ccc(C)c(-c3cc4cnc(C)cc4n(C)c3=O)c2)c1.
What is the InChIKey of 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide?
The InChIKey is AFTFFIALDPOMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N4O2.C27H28N4O2.C25H19F4N3O2.C25H20F3N3O3.C25H24N4O2.C24H18F3N3O2.C24H19F2N3O2.2C24H22N4O2.C23H19F3N4O2S/c1-16-8-9-19(26(32)30-21-11-18-6-4-5-7-24(18)29-15-21)12-22(16)23-13-20-14-28-17(2)10-25(20)31(3)27(23)33;1-16-7-8-20(30-25(32)18-9-10-28-24(13-18)27(3,4)5)14-21(16)22-12-19-15-29-17(2)11-23(19)31(6)26(22)33;1-13-4-6-17(31-23(33)15-5-7-21(26)20(10-15)25(27,28)29)11-18(13)19-9-16-12-30-14(2)8-22(16)32(3)24(19)34;1-14-7-8-18(30-23(32)16-5-4-6-19(10-16)34-25(26,27)28)12-20(14)21-11-17-13-29-15(2)9-22(17)31(3)24(21)33;1-5-19-7-6-8-23(27-19)28-24(30)17-10-9-15(2)20(12-17)21-13-18-14-26-16(3)11-22(18)29(4)25(21)31;1-12-4-5-16(29-23(31)14-8-19(25)22(27)20(26)9-14)10-17(12)18-7-15-11-28-13(2)6-21(15)30(3)24(18)32;1-13-4-5-15(23(30)28-19-10-17(25)9-18(26)11-19)7-20(13)21-8-16-12-27-14(2)6-22(16)29(3)24(21)31;1-14-5-7-17(23(29)27-19-8-6-15(2)26-13-19)10-20(14)21-11-18-12-25-16(3)9-22(18)28(4)24(21)30;1-14-7-8-25-22(9-14)27-23(29)17-6-5-15(2)19(11-17)20-12-18-13-26-16(3)10-21(18)28(4)24(20)30;1-11-5-6-15(29-21(31)19-20(23(24,25)26)28-13(3)33-19)9-16(11)17-8-14-10-27-12(2)7-18(14)30(4)22(17)32/h4-15H,1-3H3,(H,30,32);7-15H,1-6H3,(H,30,32);4-12H,1-3H3,(H,31,33);4-13H,1-3H3,(H,30,32);6-14H,5H2,1-4H3,(H,27,28,30);4-11H,1-3H3,(H,29,31);4-12H,1-3H3,(H,28,30);5-13H,1-4H3,(H,27,29);5-13H,1-4H3,(H,25,27,29);5-10H,1-4H3,(H,29,31).
What are the key properties of 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide?
2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide has a molecular weight of 4350.70 g/mol, XLogP of 48.84, 32 rotatable bonds, 10 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-4-carboxamide;N-(3,5-difluorophenyl)-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-N-(6-ethyl-2-pyridinyl)-4-methylbenzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(4-methyl-2-pyridinyl)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(6-methyl-3-pyridinyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-fluoro-3-(trifluoromethyl)benzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3,4,5-trifluorobenzamide;N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethoxy)benzamide;3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-quinolin-3-ylbenzamide is sourced from PubChem (CID 157100933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).