5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one

C374H350FN41O20 — CID 158795566

IUPAC5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one
SMILESCOc1ncccc1-c1ccc(CCCC(=O)Cc2cccnc2)cc1.Cc1c(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc2[nH]ncc12.Cc1ccc2cc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)ccc2n1.Cc1nn(C)c2ccc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)cc12.Cn1cc(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc1=O.O=C(CCCc1ccc(-c2cc3cccnc3cc2F)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nc[nH]c3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccnc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3oncc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3[nH]ccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3ccccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnn(Cc3ccccc3)c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-n2cccn2)cc1)Cc1cccnc1.O=C(CCCc1cccc(-n2cccn2)c1)Cc1cccnc1
InChIInChI=1S/C26H25N3O.C26H24N2O.C25H21FN2O.C25H25N3O.C25H24N2O2.C25H22N2O.C24H23N3O.C24H21N3O.3C23H21N3O.C23H20N2O2.2C22H22N2O2.2C19H19N3O/c30-26(16-23-9-5-15-27-17-23)10-4-8-21-11-13-24(14-12-21)25-18-28-29(20-25)19-22-6-2-1-3-7-22;1-19-7-10-24-17-23(13-14-26(24)28-19)22-11-8-20(9-12-22)4-2-6-25(29)16-21-5-3-15-27-18-21;26-24-16-25-21(6-3-13-28-25)15-23(24)20-10-8-18(9-11-20)4-1-7-22(29)14-19-5-2-12-27-17-19;1-18-24-16-22(12-13-25(24)28(2)27-18)21-10-8-19(9-11-21)5-3-7-23(29)15-20-6-4-14-26-17-20;28-23(15-19-4-2-14-26-17-19)5-1-3-18-6-8-20(9-7-18)21-10-12-24-22(16-21)11-13-25(29)27-24;28-24(15-20-6-4-14-26-17-20)8-3-5-19-10-12-21(13-11-19)23-16-22-7-1-2-9-25(22)27-18-23;1-17-22(11-12-24-23(17)16-26-27-24)20-9-7-18(8-10-20)4-2-6-21(28)14-19-5-3-13-25-15-19;28-22(15-19-4-2-12-25-17-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-24(16-21)27-14-13-26-23;27-21(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-22-23(14-20)26-16-25-22;27-22(15-19-4-2-12-24-16-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-25-13-14-26(23)17-21;27-22(13-18-4-2-11-24-15-18)5-1-3-17-6-8-19(9-7-17)21-14-20-10-12-25-23(20)26-16-21;26-22(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-23-21(14-20)16-25-27-23;1-26-22-21(8-4-14-24-22)19-11-9-17(10-12-19)5-2-7-20(25)15-18-6-3-13-23-16-18;1-24-16-20(11-12-22(24)26)19-9-7-17(8-10-19)4-2-6-21(25)14-18-5-3-13-23-15-18;23-19(14-17-7-3-10-20-15-17)9-2-6-16-5-1-8-18(13-16)22-12-4-11-21-22;23-19(14-17-5-2-11-20-15-17)6-1-4-16-7-9-18(10-8-16)22-13-3-12-21-22/h1-3,5-7,9,11-15,17-18,20H,4,8,10,16,19H2;3,5,7-15,17-18H,2,4,6,16H2,1H3;2-3,5-6,8-13,15-17H,1,4,7,14H2;4,6,8-14,16-17H,3,5,7,15H2,1-2H3;2,4,6-10,12,14,16-17H,1,3,5,11,13,15H2,(H,27,29);1-2,4,6-7,9-14,16-18H,3,5,8,15H2;3,5,7-13,15-16H,2,4,6,14H2,1H3,(H,26,27);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-12,14-16H,1,3,5,13H2;3-4,6,8-14,16H,2,5,7,15H2,1H3;3,5,7-13,15-16H,2,4,6,14H2,1H3;1,3-5,7-8,10-13,15H,2,6,9,14H2;2-3,5,7-13,15H,1,4,6,14H2
InChIKeyISUYZKVRAUUEBW-UHFFFAOYSA-N
MW5758.18 g/mol
LogP75.36
Rot. Bonds115

About 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one

5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one (PubChem CID 158795566) has the molecular formula C374H350FN41O20 and a molecular weight of 5758.18 g/mol. Its IUPAC name is 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one.

Molecular Properties

Compound Name5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one
PubChem CID158795566
Molecular FormulaC374H350FN41O20
Molecular Weight5758.18 g/mol
Exact Mass5753.76
IUPAC Name5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one
SMILESCOc1ncccc1-c1ccc(CCCC(=O)Cc2cccnc2)cc1.Cc1c(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc2[nH]ncc12.Cc1ccc2cc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)ccc2n1.Cc1nn(C)c2ccc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)cc12.Cn1cc(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc1=O.O=C(CCCc1ccc(-c2cc3cccnc3cc2F)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nc[nH]c3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccnc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3oncc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3[nH]ccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3ccccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnn(Cc3ccccc3)c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-n2cccn2)cc1)Cc1cccnc1.O=C(CCCc1cccc(-n2cccn2)c1)Cc1cccnc1
InChIInChI=1S/C26H25N3O.C26H24N2O.C25H21FN2O.C25H25N3O.C25H24N2O2.C25H22N2O.C24H23N3O.C24H21N3O.3C23H21N3O.C23H20N2O2.2C22H22N2O2.2C19H19N3O/c30-26(16-23-9-5-15-27-17-23)10-4-8-21-11-13-24(14-12-21)25-18-28-29(20-25)19-22-6-2-1-3-7-22;1-19-7-10-24-17-23(13-14-26(24)28-19)22-11-8-20(9-12-22)4-2-6-25(29)16-21-5-3-15-27-18-21;26-24-16-25-21(6-3-13-28-25)15-23(24)20-10-8-18(9-11-20)4-1-7-22(29)14-19-5-2-12-27-17-19;1-18-24-16-22(12-13-25(24)28(2)27-18)21-10-8-19(9-11-21)5-3-7-23(29)15-20-6-4-14-26-17-20;28-23(15-19-4-2-14-26-17-19)5-1-3-18-6-8-20(9-7-18)21-10-12-24-22(16-21)11-13-25(29)27-24;28-24(15-20-6-4-14-26-17-20)8-3-5-19-10-12-21(13-11-19)23-16-22-7-1-2-9-25(22)27-18-23;1-17-22(11-12-24-23(17)16-26-27-24)20-9-7-18(8-10-20)4-2-6-21(28)14-19-5-3-13-25-15-19;28-22(15-19-4-2-12-25-17-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-24(16-21)27-14-13-26-23;27-21(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-22-23(14-20)26-16-25-22;27-22(15-19-4-2-12-24-16-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-25-13-14-26(23)17-21;27-22(13-18-4-2-11-24-15-18)5-1-3-17-6-8-19(9-7-17)21-14-20-10-12-25-23(20)26-16-21;26-22(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-23-21(14-20)16-25-27-23;1-26-22-21(8-4-14-24-22)19-11-9-17(10-12-19)5-2-7-20(25)15-18-6-3-13-23-16-18;1-24-16-20(11-12-22(24)26)19-9-7-17(8-10-19)4-2-6-21(25)14-18-5-3-13-23-15-18;23-19(14-17-7-3-10-20-15-17)9-2-6-16-5-1-8-18(13-16)22-12-4-11-21-22;23-19(14-17-5-2-11-20-15-17)6-1-4-16-7-9-18(10-8-16)22-13-3-12-21-22/h1-3,5-7,9,11-15,17-18,20H,4,8,10,16,19H2;3,5,7-15,17-18H,2,4,6,16H2,1H3;2-3,5-6,8-13,15-17H,1,4,7,14H2;4,6,8-14,16-17H,3,5,7,15H2,1-2H3;2,4,6-10,12,14,16-17H,1,3,5,11,13,15H2,(H,27,29);1-2,4,6-7,9-14,16-18H,3,5,8,15H2;3,5,7-13,15-16H,2,4,6,14H2,1H3,(H,26,27);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-12,14-16H,1,3,5,13H2;3-4,6,8-14,16H,2,5,7,15H2,1H3;3,5,7-13,15-16H,2,4,6,14H2,1H3;1,3-5,7-8,10-13,15H,2,6,9,14H2;2-3,5,7-13,15H,1,4,6,14H2
InChIKeyISUYZKVRAUUEBW-UHFFFAOYSA-N
XLogP75.36
TPSA817.68 Ų
H-Bond Donors4
H-Bond Acceptors57
Rotatable Bonds115
Heavy Atoms436
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005758.18
LogP ≤ 575.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1057

Analyze 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one?
The IUPAC name of 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one (CID 158795566) is 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one.
What is the SMILES notation for 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one?
The canonical SMILES for 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one is COc1ncccc1-c1ccc(CCCC(=O)Cc2cccnc2)cc1.Cc1c(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc2[nH]ncc12.Cc1ccc2cc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)ccc2n1.Cc1nn(C)c2ccc(-c3ccc(CCCC(=O)Cc4cccnc4)cc3)cc12.Cn1cc(-c2ccc(CCCC(=O)Cc3cccnc3)cc2)ccc1=O.O=C(CCCc1ccc(-c2cc3cccnc3cc2F)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nc[nH]c3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3nccnc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2ccc3oncc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3[nH]ccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnc3ccccc3c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-c2cnn(Cc3ccccc3)c2)cc1)Cc1cccnc1.O=C(CCCc1ccc(-n2cccn2)cc1)Cc1cccnc1.O=C(CCCc1cccc(-n2cccn2)c1)Cc1cccnc1.
What is the InChIKey of 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one?
The InChIKey is ISUYZKVRAUUEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O.C26H24N2O.C25H21FN2O.C25H25N3O.C25H24N2O2.C25H22N2O.C24H23N3O.C24H21N3O.3C23H21N3O.C23H20N2O2.2C22H22N2O2.2C19H19N3O/c30-26(16-23-9-5-15-27-17-23)10-4-8-21-11-13-24(14-12-21)25-18-28-29(20-25)19-22-6-2-1-3-7-22;1-19-7-10-24-17-23(13-14-26(24)28-19)22-11-8-20(9-12-22)4-2-6-25(29)16-21-5-3-15-27-18-21;26-24-16-25-21(6-3-13-28-25)15-23(24)20-10-8-18(9-11-20)4-1-7-22(29)14-19-5-2-12-27-17-19;1-18-24-16-22(12-13-25(24)28(2)27-18)21-10-8-19(9-11-21)5-3-7-23(29)15-20-6-4-14-26-17-20;28-23(15-19-4-2-14-26-17-19)5-1-3-18-6-8-20(9-7-18)21-10-12-24-22(16-21)11-13-25(29)27-24;28-24(15-20-6-4-14-26-17-20)8-3-5-19-10-12-21(13-11-19)23-16-22-7-1-2-9-25(22)27-18-23;1-17-22(11-12-24-23(17)16-26-27-24)20-9-7-18(8-10-20)4-2-6-21(28)14-19-5-3-13-25-15-19;28-22(15-19-4-2-12-25-17-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-24(16-21)27-14-13-26-23;27-21(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-22-23(14-20)26-16-25-22;27-22(15-19-4-2-12-24-16-19)5-1-3-18-6-8-20(9-7-18)21-10-11-23-25-13-14-26(23)17-21;27-22(13-18-4-2-11-24-15-18)5-1-3-17-6-8-19(9-7-17)21-14-20-10-12-25-23(20)26-16-21;26-22(13-18-4-2-12-24-15-18)5-1-3-17-6-8-19(9-7-17)20-10-11-23-21(14-20)16-25-27-23;1-26-22-21(8-4-14-24-22)19-11-9-17(10-12-19)5-2-7-20(25)15-18-6-3-13-23-16-18;1-24-16-20(11-12-22(24)26)19-9-7-17(8-10-19)4-2-6-21(25)14-18-5-3-13-23-15-18;23-19(14-17-7-3-10-20-15-17)9-2-6-16-5-1-8-18(13-16)22-12-4-11-21-22;23-19(14-17-5-2-11-20-15-17)6-1-4-16-7-9-18(10-8-16)22-13-3-12-21-22/h1-3,5-7,9,11-15,17-18,20H,4,8,10,16,19H2;3,5,7-15,17-18H,2,4,6,16H2,1H3;2-3,5-6,8-13,15-17H,1,4,7,14H2;4,6,8-14,16-17H,3,5,7,15H2,1-2H3;2,4,6-10,12,14,16-17H,1,3,5,11,13,15H2,(H,27,29);1-2,4,6-7,9-14,16-18H,3,5,8,15H2;3,5,7-13,15-16H,2,4,6,14H2,1H3,(H,26,27);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-14,16-17H,1,3,5,15H2;2,4,6-12,14-16H,1,3,5,13H2,(H,25,26);2,4,6-12,14-16H,1,3,5,13H2;3-4,6,8-14,16H,2,5,7,15H2,1H3;3,5,7-13,15-16H,2,4,6,14H2,1H3;1,3-5,7-8,10-13,15H,2,6,9,14H2;2-3,5,7-13,15H,1,4,6,14H2.
What are the key properties of 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one?
5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one has a molecular weight of 5758.18 g/mol, XLogP of 75.36, 115 rotatable bonds, 4 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3H-benzimidazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,2-benzoxazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1-benzylpyrazol-4-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(1,3-dimethylindazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(7-fluoroquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;5-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-[4-(2-methoxy-3-pyridinyl)phenyl]-1-pyridin-3-ylpentan-2-one;5-[4-(4-methyl-1H-indazol-5-yl)phenyl]-1-pyridin-3-ylpentan-2-one;1-methyl-5-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]pyridin-2-one;5-[4-(2-methylquinolin-6-yl)phenyl]-1-pyridin-3-ylpentan-2-one;6-[4-(4-oxo-5-pyridin-3-ylpentyl)phenyl]-3,4-dihydro-1H-quinolin-2-one;5-(3-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;5-(4-pyrazol-1-ylphenyl)-1-pyridin-3-ylpentan-2-one;1-pyridin-3-yl-5-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]pentan-2-one;1-pyridin-3-yl-5-(4-quinolin-3-ylphenyl)pentan-2-one;1-pyridin-3-yl-5-(4-quinoxalin-6-ylphenyl)pentan-2-one is sourced from PubChem (CID 158795566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).