5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one

C215H225F6N21O29 — CID 161016935

IUPAC5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one
SMILESCCc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.COc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.Cc1ccc(C(=O)Cc2cc(C(F)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(-c3nnco3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)(C)O)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(OC(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1nc(-c2cccc(CC(=O)c3ccc(C)c(-c4cc(N5CCOCC5)c(=O)n(C)c4)c3)c2)no1
InChIInChI=1S/C28H28N4O4.C28H32N2O4.C28H32N2O3.C27H26N4O4.C27H30N2O3.C26H25F3N2O4.C26H28N2O4.C25H24F3N3O3/c1-18-7-8-21(26(33)14-20-5-4-6-22(13-20)27-29-19(2)36-30-27)15-24(18)23-16-25(28(34)31(3)17-23)32-9-11-35-12-10-32;1-19-8-9-21(26(31)15-20-6-5-7-23(14-20)28(2,3)33)16-24(19)22-17-25(27(32)29(4)18-22)30-10-12-34-13-11-30;1-19(2)22-7-5-6-21(14-22)15-27(31)23-9-8-20(3)25(16-23)24-17-26(28(32)29(4)18-24)30-10-12-33-13-11-30;1-18-6-7-20(25(32)13-19-4-3-5-21(12-19)26-29-28-17-35-26)14-23(18)22-15-24(27(33)30(2)16-22)31-8-10-34-11-9-31;1-4-20-6-5-7-21(14-20)15-26(30)22-9-8-19(2)24(16-22)23-17-25(27(31)28(3)18-23)29-10-12-32-13-11-29;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)35-26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-18-7-8-20(25(29)14-19-5-4-6-22(13-19)31-3)15-23(18)21-16-24(26(30)27(2)17-21)28-9-11-32-12-10-28;1-16-3-4-17(23(32)14-20-13-19(5-6-29-20)25(26,27)28)11-21(16)18-12-22(24(33)30(2)15-18)31-7-9-34-10-8-31/h4-8,13,15-17H,9-12,14H2,1-3H3;5-9,14,16-18,33H,10-13,15H2,1-4H3;5-9,14,16-19H,10-13,15H2,1-4H3;3-7,12,14-17H,8-11,13H2,1-2H3;5-9,14,16-18H,4,10-13,15H2,1-3H3;3-7,12,14-16H,8-11,13H2,1-2H3;4-8,13,15-17H,9-12,14H2,1-3H3;3-6,11-13,15H,7-10,14H2,1-2H3
InChIKeyTXVRTGXHIQKALK-UHFFFAOYSA-N
MW3681.27 g/mol
LogP32.62
Rot. Bonds47

About 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one

5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one (PubChem CID 161016935) has the molecular formula C215H225F6N21O29 and a molecular weight of 3681.27 g/mol. Its IUPAC name is 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one.

Molecular Properties

Compound Name5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one
PubChem CID161016935
Molecular FormulaC215H225F6N21O29
Molecular Weight3681.27 g/mol
Exact Mass3678.67
IUPAC Name5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one
SMILESCCc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.COc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.Cc1ccc(C(=O)Cc2cc(C(F)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(-c3nnco3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)(C)O)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(OC(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1nc(-c2cccc(CC(=O)c3ccc(C)c(-c4cc(N5CCOCC5)c(=O)n(C)c4)c3)c2)no1
InChIInChI=1S/C28H28N4O4.C28H32N2O4.C28H32N2O3.C27H26N4O4.C27H30N2O3.C26H25F3N2O4.C26H28N2O4.C25H24F3N3O3/c1-18-7-8-21(26(33)14-20-5-4-6-22(13-20)27-29-19(2)36-30-27)15-24(18)23-16-25(28(34)31(3)17-23)32-9-11-35-12-10-32;1-19-8-9-21(26(31)15-20-6-5-7-23(14-20)28(2,3)33)16-24(19)22-17-25(27(32)29(4)18-22)30-10-12-34-13-11-30;1-19(2)22-7-5-6-21(14-22)15-27(31)23-9-8-20(3)25(16-23)24-17-26(28(32)29(4)18-24)30-10-12-33-13-11-30;1-18-6-7-20(25(32)13-19-4-3-5-21(12-19)26-29-28-17-35-26)14-23(18)22-15-24(27(33)30(2)16-22)31-8-10-34-11-9-31;1-4-20-6-5-7-21(14-20)15-26(30)22-9-8-19(2)24(16-22)23-17-25(27(31)28(3)18-23)29-10-12-32-13-11-29;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)35-26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-18-7-8-20(25(29)14-19-5-4-6-22(13-19)31-3)15-23(18)21-16-24(26(30)27(2)17-21)28-9-11-32-12-10-28;1-16-3-4-17(23(32)14-20-13-19(5-6-29-20)25(26,27)28)11-21(16)18-12-22(24(33)30(2)15-18)31-7-9-34-10-8-31/h4-8,13,15-17H,9-12,14H2,1-3H3;5-9,14,16-18,33H,10-13,15H2,1-4H3;5-9,14,16-19H,10-13,15H2,1-4H3;3-7,12,14-17H,8-11,13H2,1-2H3;5-9,14,16-18H,4,10-13,15H2,1-3H3;3-7,12,14-16H,8-11,13H2,1-2H3;4-8,13,15-17H,9-12,14H2,1-3H3;3-6,11-13,15H,7-10,14H2,1-2H3
InChIKeyTXVRTGXHIQKALK-UHFFFAOYSA-N
XLogP32.62
TPSA541.74 Ų
H-Bond Donors1
H-Bond Acceptors50
Rotatable Bonds47
Heavy Atoms271
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003681.27
LogP ≤ 532.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1050

Analyze 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,1-difluoroethyl)-N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]benzamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-1-(trifluoromethyl)pyridin-1-ium-3-carboxamide;N-[6-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-5-methyl-2-pyridinyl]-3-(1,3,4-oxadiazol-2-yl)benzamide
CID 159947929
3-[(dimethylamino)methyl]-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide
CID 90407957
2-[4-methyl-3-[5-morpholin-4-yl-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]-3-pyridinyl]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone
CID 159771543
1-[2-chloro-3-[[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)anilino]methyl]phenyl]cyclopropane-1-carbonitrile;2-(1,1-difluoropropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide;3-ethoxy-4-fluoro-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;4-methoxy-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-propan-2-yloxybenzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethoxy)benzamide
CID 159626744
4-(1,2-dihydroxyethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide
CID 90456400
N-[3-(1-ethyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
CID 90407897
1-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]-2-[3-(trifluoromethyl)phenyl]ethanone
CID 149043922
3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-N-[3-(2-hydroxypropan-2-yl)phenyl]-4-methylbenzamide
CID 90460895
N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 90461181
2-(3-methoxyphenyl)-1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl]ethanone
CID 53041871
5-(2,5-dimethylphenyl)-1-methyl-3-morpholin-4-ylpyridin-2-one
CID 123391037
3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]benzamide
CID 118889428

Frequently Asked Questions

What is the IUPAC name of 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one?
The IUPAC name of 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one (CID 161016935) is 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one.
What is the SMILES notation for 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one?
The canonical SMILES for 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one is CCc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.COc1cccc(CC(=O)c2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.Cc1ccc(C(=O)Cc2cc(C(F)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(-c3nnco3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)(C)O)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(C(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(C(=O)Cc2cccc(OC(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1nc(-c2cccc(CC(=O)c3ccc(C)c(-c4cc(N5CCOCC5)c(=O)n(C)c4)c3)c2)no1.
What is the InChIKey of 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one?
The InChIKey is TXVRTGXHIQKALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O4.C28H32N2O4.C28H32N2O3.C27H26N4O4.C27H30N2O3.C26H25F3N2O4.C26H28N2O4.C25H24F3N3O3/c1-18-7-8-21(26(33)14-20-5-4-6-22(13-20)27-29-19(2)36-30-27)15-24(18)23-16-25(28(34)31(3)17-23)32-9-11-35-12-10-32;1-19-8-9-21(26(31)15-20-6-5-7-23(14-20)28(2,3)33)16-24(19)22-17-25(27(32)29(4)18-22)30-10-12-34-13-11-30;1-19(2)22-7-5-6-21(14-22)15-27(31)23-9-8-20(3)25(16-23)24-17-26(28(32)29(4)18-24)30-10-12-33-13-11-30;1-18-6-7-20(25(32)13-19-4-3-5-21(12-19)26-29-28-17-35-26)14-23(18)22-15-24(27(33)30(2)16-22)31-8-10-34-11-9-31;1-4-20-6-5-7-21(14-20)15-26(30)22-9-8-19(2)24(16-22)23-17-25(27(31)28(3)18-23)29-10-12-32-13-11-29;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)35-26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-18-7-8-20(25(29)14-19-5-4-6-22(13-19)31-3)15-23(18)21-16-24(26(30)27(2)17-21)28-9-11-32-12-10-28;1-16-3-4-17(23(32)14-20-13-19(5-6-29-20)25(26,27)28)11-21(16)18-12-22(24(33)30(2)15-18)31-7-9-34-10-8-31/h4-8,13,15-17H,9-12,14H2,1-3H3;5-9,14,16-18,33H,10-13,15H2,1-4H3;5-9,14,16-19H,10-13,15H2,1-4H3;3-7,12,14-17H,8-11,13H2,1-2H3;5-9,14,16-18H,4,10-13,15H2,1-3H3;3-7,12,14-16H,8-11,13H2,1-2H3;4-8,13,15-17H,9-12,14H2,1-3H3;3-6,11-13,15H,7-10,14H2,1-2H3.
What are the key properties of 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one?
5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one has a molecular weight of 3681.27 g/mol, XLogP of 32.62, 47 rotatable bonds, 1 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[2-(3-ethylphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-[3-(2-hydroxypropan-2-yl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;5-[5-[2-(3-methoxyphenyl)acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-(3-propan-2-ylphenyl)acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethoxy)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;1-methyl-5-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one is sourced from PubChem (CID 161016935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).