1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one

C234H207N39O16 — CID 165082022

IUPAC1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC(c2nc3c(-c4c(C)ccc5c4C=NC5)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(-c4cc(O)cc5ccccc45)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(Nc4c(C)ccc5[nH]ncc45)cncc3[nH]2)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C(N)=O)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CCC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)CC1.C=CC(=O)N1CCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)CC1.C=CC(=O)N1CCCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)C1
InChIInChI=1S/2C26H24N2O2.C25H21N3O3.C25H19N3O2.C24H24N4O.C23H19N5O.C22H18N4O2.C22H20N4O.C21H19N5O.C20H19N7O/c1-2-26(30)27-12-5-7-21(17-27)28-13-11-20-14-19(9-10-25(20)28)24-16-22(29)15-18-6-3-4-8-23(18)24;1-2-26(30)27-12-10-21(11-13-27)28-14-9-20-15-19(7-8-25(20)28)24-17-22(29)16-18-5-3-4-6-23(18)24;1-2-24(30)27-12-17(13-27)28-14-22(25(26)31)21-10-16(7-8-23(21)28)20-11-18(29)9-15-5-3-4-6-19(15)20;1-2-25(30)27-14-19(15-27)28-13-18(12-26)23-10-17(7-8-24(23)28)22-11-20(29)9-16-5-3-4-6-21(16)22;1-3-23(29)27-11-9-19(10-12-27)28-13-8-17-14-18(5-7-22(17)28)24-16(2)4-6-21-20(24)15-25-26-21;1-3-22(29)27-12-17(13-27)28-11-16(9-24)18-8-15(5-7-21(18)28)23-14(2)4-6-20-19(23)10-25-26-20;1-2-20(28)26-11-14(12-26)22-24-19-10-23-9-18(21(19)25-22)17-8-15(27)7-13-5-3-4-6-16(13)17;1-3-21(27)25-12-17(13-25)26-9-8-15-10-16(5-7-20(15)26)22-14(2)4-6-19-18(22)11-23-24-19;1-3-18(27)26-10-14(11-26)21-24-17-9-23-8-16(20(17)25-21)19-12(2)4-5-13-6-22-7-15(13)19;1-3-17(28)27-9-12(10-27)20-24-16-8-21-7-15(19(16)25-20)23-18-11(2)4-5-14-13(18)6-22-26-14/h2-4,6,8-11,13-16,21,29H,1,5,7,12,17H2;2-9,14-17,21,29H,1,10-13H2;2-11,14,17,29H,1,12-13H2,(H2,26,31);2-11,13,19,29H,1,14-15H2;3-8,13-15,19H,1,9-12H2,2H3,(H,25,26);3-8,10-11,17H,1,12-13H2,2H3,(H,25,26);2-10,14,27H,1,11-12H2,(H,24,25);3-11,17H,1,12-13H2,2H3,(H,23,24);3-5,7-9,14H,1,6,10-11H2,2H3,(H,24,25);3-8,12,23H,1,9-10H2,2H3,(H,22,26)(H,24,25)
InChIKeyVGWIZPODZQKTAP-UHFFFAOYSA-N
MW3821.49 g/mol
LogP41.89
Rot. Bonds32

About 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one

1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one (PubChem CID 165082022) has the molecular formula C234H207N39O16 and a molecular weight of 3821.49 g/mol. Its IUPAC name is 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one
PubChem CID165082022
Molecular FormulaC234H207N39O16
Molecular Weight3821.49 g/mol
Exact Mass3818.66
IUPAC Name1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC(c2nc3c(-c4c(C)ccc5c4C=NC5)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(-c4cc(O)cc5ccccc45)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(Nc4c(C)ccc5[nH]ncc45)cncc3[nH]2)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C(N)=O)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CCC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)CC1.C=CC(=O)N1CCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)CC1.C=CC(=O)N1CCCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)C1
InChIInChI=1S/2C26H24N2O2.C25H21N3O3.C25H19N3O2.C24H24N4O.C23H19N5O.C22H18N4O2.C22H20N4O.C21H19N5O.C20H19N7O/c1-2-26(30)27-12-5-7-21(17-27)28-13-11-20-14-19(9-10-25(20)28)24-16-22(29)15-18-6-3-4-8-23(18)24;1-2-26(30)27-12-10-21(11-13-27)28-14-9-20-15-19(7-8-25(20)28)24-17-22(29)16-18-5-3-4-6-23(18)24;1-2-24(30)27-12-17(13-27)28-14-22(25(26)31)21-10-16(7-8-23(21)28)20-11-18(29)9-15-5-3-4-6-19(15)20;1-2-25(30)27-14-19(15-27)28-13-18(12-26)23-10-17(7-8-24(23)28)22-11-20(29)9-16-5-3-4-6-21(16)22;1-3-23(29)27-11-9-19(10-12-27)28-13-8-17-14-18(5-7-22(17)28)24-16(2)4-6-21-20(24)15-25-26-21;1-3-22(29)27-12-17(13-27)28-11-16(9-24)18-8-15(5-7-21(18)28)23-14(2)4-6-20-19(23)10-25-26-20;1-2-20(28)26-11-14(12-26)22-24-19-10-23-9-18(21(19)25-22)17-8-15(27)7-13-5-3-4-6-16(13)17;1-3-21(27)25-12-17(13-25)26-9-8-15-10-16(5-7-20(15)26)22-14(2)4-6-19-18(22)11-23-24-19;1-3-18(27)26-10-14(11-26)21-24-17-9-23-8-16(20(17)25-21)19-12(2)4-5-13-6-22-7-15(13)19;1-3-17(28)27-9-12(10-27)20-24-16-8-21-7-15(19(16)25-20)23-18-11(2)4-5-14-13(18)6-22-26-14/h2-4,6,8-11,13-16,21,29H,1,5,7,12,17H2;2-9,14-17,21,29H,1,10-13H2;2-11,14,17,29H,1,12-13H2,(H2,26,31);2-11,13,19,29H,1,14-15H2;3-8,13-15,19H,1,9-12H2,2H3,(H,25,26);3-8,10-11,17H,1,12-13H2,2H3,(H,25,26);2-10,14,27H,1,11-12H2,(H,24,25);3-11,17H,1,12-13H2,2H3,(H,23,24);3-5,7-9,14H,1,6,10-11H2,2H3,(H,24,25);3-8,12,23H,1,9-10H2,2H3,(H,22,26)(H,24,25)
InChIKeyVGWIZPODZQKTAP-UHFFFAOYSA-N
XLogP41.89
TPSA693.25 Ų
H-Bond Donors14
H-Bond Acceptors37
Rotatable Bonds32
Heavy Atoms289
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003821.49
LogP ≤ 541.89
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1037

Analyze 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one with MolForge

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Related Compounds

7-[(3-hydroxynaphthalen-1-yl)amino]-2-(1-prop-2-enoylazetidin-3-yl)-3H-pyrrolo[3,4-c]pyridin-1-one;6-(3-hydroxynaphthalen-1-yl)-2-methyl-1-(1-prop-2-enoylazetidin-3-yl)indazol-3-one;5-(3-hydroxynaphthalen-1-yl)-2-methyl-1-(1-prop-2-enoylpiperidin-4-yl)indazol-3-one;2-methyl-5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylpiperidin-4-yl)indazol-3-one
CID 157893207
1-[7-(4-hydroxyphenyl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]-2-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone;4-[2-[7-(4-hydroxyphenyl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]-2-oxoethyl]benzonitrile;1-[7-(4-hydroxyphenyl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]-2-[4-(1,2,4-triazol-4-yl)phenyl]ethanone;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]-2-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanone;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]-2-[4-(1,2,4-triazol-4-yl)phenyl]ethanone
CID 157972805
2-cyano-5-[[2-hydroxy-3-[[4-(hydroxymethyl)phenyl]carbamoyl]naphthalen-1-yl]diazenyl]-1H-pyrrole-3-carboxamide;4-[(4,5-dicyano-1H-pyrrol-2-yl)diazenyl]-3-hydroxy-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide;4-[(4-formyl-1H-pyrazol-5-yl)diazenyl]-3-hydroxy-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide;3-hydroxy-N-[4-(hydroxymethyl)phenyl]-4-[(1-pyrimidin-2-ylbenzimidazol-2-yl)diazenyl]naphthalene-2-carboxamide
CID 158212474
7-(2-fluoro-6-hydroxyphenyl)-4-(4-prop-2-enoylpiperazin-1-yl)-5,6-dihydro-1,7-naphthyridin-8-one;1-(3-hydroxynaphthalen-1-yl)-7-(1-methylazetidin-3-yl)-8-(1-prop-2-enoylazetidin-3-yl)purin-6-one;1-(3-hydroxynaphthalen-1-yl)-2-methyl-7-(1-methylazetidin-3-yl)-8-(1-prop-2-enoylazetidin-3-yl)purin-6-one;7-(1-methylazetidin-3-yl)-1-(5-methyl-1H-indazol-4-yl)-8-(1-prop-2-enoylazetidin-3-yl)purin-6-one;7-(5-methyl-1H-indazol-4-yl)-4-(4-prop-2-enoylpiperazin-1-yl)-5,6-dihydro-1,7-naphthyridin-8-one
CID 158285048
1-[3-[4-[[2-[3-(dimethylamino)azetidin-1-yl]-2-oxoethyl]amino]-6-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl]azetidin-1-yl]prop-2-en-1-one;3-[2-(dimethylamino)ethyl]-6-(5-methyl-1H-indazol-4-yl)-2-[(1-prop-2-enoylazetidin-3-yl)methyl]quinazolin-4-one;6-(3-hydroxynaphthalen-1-yl)-2-(1-prop-2-enoylazetidin-3-yl)quinazoline-4-carbonitrile;3-(1-methylazetidin-3-yl)-6-(5-methyl-1H-indazol-4-yl)-2-[(1-prop-2-enoylazetidin-3-yl)methyl]quinazolin-4-one
CID 158486627
N-(4-cyano-1H-pyrazol-5-yl)-3-hydroxy-4-[(4-isocyano-1-pyridin-2-ylpyrazol-5-yl)diazenyl]naphthalene-2-carboxamide;3-hydroxy-N-(1H-imidazol-2-yl)-4-[(4-isocyano-1-pyrimidin-2-ylpyrazol-5-yl)diazenyl]naphthalene-2-carboxamide;3-hydroxy-4-[(4-isocyano-1-pyridin-2-ylpyrazol-5-yl)diazenyl]-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide;3-hydroxy-4-[(4-isocyano-1-pyrimidin-2-ylpyrazol-5-yl)diazenyl]-N-(5-methyl-1H-pyrazol-3-yl)naphthalene-2-carboxamide;3-hydroxy-4-[(4-isocyano-1-pyrimidin-2-ylpyrazol-5-yl)diazenyl]-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
CID 158592711
4-[8-[(1-buta-1,3-dien-2-ylazetidin-3-yl)amino]quinolin-4-yl]naphthalen-2-ol;2-[2-(3-hydroxynaphthalen-1-yl)-5-(1-prop-2-enoylazetidin-3-yl)indol-1-yl]acetamide;4-(3-hydroxynaphthalen-1-yl)-N-(1-prop-2-enoylazetidin-3-yl)quinoline-7-carboxamide;1-[3-[4-[(5-methyl-1H-indazol-4-yl)amino]quinazolin-7-yl]azetidin-1-yl]prop-2-en-1-one
CID 158626755
6-(3-hydroxynaphthalen-1-yl)-3-methyl-2-(1-prop-2-enoylazetidin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5-dione;6-(3-hydroxynaphthalen-1-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carbonitrile;2-(3-hydroxynaphthalen-1-yl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydro-2,6-naphthyridine-1,7-dione;6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carbonitrile;2-(5-methyl-1H-indazol-4-yl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydro-2,6-naphthyridine-1,7-dione;3-methyl-6-(5-methyl-1H-indazol-4-yl)-2-(1-prop-2-enoylazetidin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5-dione
CID 158667705
4-[(4,5-dicyano-1H-imidazol-2-yl)diazenyl]-3-hydroxy-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide;4-[(4,5-dicyano-1-pyrimidin-2-ylimidazol-2-yl)diazenyl]-3-hydroxy-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide;4-[(4-formyl-1H-pyrazol-5-yl)diazenyl]-3-hydroxy-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide;3-hydroxy-N-[4-(hydroxymethyl)phenyl]-4-[(4-isocyano-3-methyl-1-pyrimidin-2-ylpyrazol-5-yl)diazenyl]naphthalene-2-carboxamide
CID 158725400
6-(3-hydroxynaphthalen-1-yl)-7-methyl-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carbonitrile;6-(3-hydroxynaphthalen-1-yl)-7-methyl-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide;6-(3-hydroxynaphthalen-1-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide;6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide;7-methyl-6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carbonitrile;7-methyl-6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide
CID 158768456
5-(2-fluoro-6-hydroxyphenyl)-2-methyl-1-(1-prop-2-enoylpiperidin-4-yl)indazol-3-one;7-[(3-hydroxynaphthalen-1-yl)amino]-2-(1-prop-2-enoylpiperidin-3-yl)-3H-pyrrolo[3,4-c]pyridin-1-one;7-[(5-methyl-1H-indazol-4-yl)amino]-2-(1-prop-2-enoylpiperidin-3-yl)-3H-pyrrolo[3,4-c]pyridin-1-one;7-[(5-methyl-1H-indazol-4-yl)amino]-2-(1-prop-2-enoylpyrrolidin-3-yl)-3H-pyrrolo[3,4-c]pyridin-1-one;2-methyl-6-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indazol-3-one
CID 158791409
6-(3-hydroxynaphthalen-1-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)-1,4-dihydropyrimido[4,5-d]pyrimidine-4-carbonitrile;6-(3-hydroxynaphthalen-1-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide;2-(3-hydroxynaphthalen-1-yl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydro-2,6-naphthyridine-1,7-dione;6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)-1,4-dihydropyrimido[4,5-d]pyrimidine-4-carbonitrile;6-(5-methyl-1H-indazol-4-yl)-5-oxo-2-(1-prop-2-enoylazetidin-3-yl)pyrimido[4,5-d]pyrimidine-4-carboxamide;2-(5-methyl-1H-indazol-4-yl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydro-2,6-naphthyridine-1,7-dione
CID 158798727

Frequently Asked Questions

What is the IUPAC name of 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one (CID 165082022) is 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CC(c2nc3c(-c4c(C)ccc5c4C=NC5)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(-c4cc(O)cc5ccccc45)cncc3[nH]2)C1.C=CC(=O)N1CC(c2nc3c(Nc4c(C)ccc5[nH]ncc45)cncc3[nH]2)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C#N)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2cc(C(N)=O)c3cc(-c4cc(O)cc5ccccc45)ccc32)C1.C=CC(=O)N1CC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)C1.C=CC(=O)N1CCC(n2ccc3cc(-c4c(C)ccc5[nH]ncc45)ccc32)CC1.C=CC(=O)N1CCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)CC1.C=CC(=O)N1CCCC(n2ccc3cc(-c4cc(O)cc5ccccc45)ccc32)C1.
What is the InChIKey of 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one?
The InChIKey is VGWIZPODZQKTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H24N2O2.C25H21N3O3.C25H19N3O2.C24H24N4O.C23H19N5O.C22H18N4O2.C22H20N4O.C21H19N5O.C20H19N7O/c1-2-26(30)27-12-5-7-21(17-27)28-13-11-20-14-19(9-10-25(20)28)24-16-22(29)15-18-6-3-4-8-23(18)24;1-2-26(30)27-12-10-21(11-13-27)28-14-9-20-15-19(7-8-25(20)28)24-17-22(29)16-18-5-3-4-6-23(18)24;1-2-24(30)27-12-17(13-27)28-14-22(25(26)31)21-10-16(7-8-23(21)28)20-11-18(29)9-15-5-3-4-6-19(15)20;1-2-25(30)27-14-19(15-27)28-13-18(12-26)23-10-17(7-8-24(23)28)22-11-20(29)9-16-5-3-4-6-21(16)22;1-3-23(29)27-11-9-19(10-12-27)28-13-8-17-14-18(5-7-22(17)28)24-16(2)4-6-21-20(24)15-25-26-21;1-3-22(29)27-12-17(13-27)28-11-16(9-24)18-8-15(5-7-21(18)28)23-14(2)4-6-20-19(23)10-25-26-20;1-2-20(28)26-11-14(12-26)22-24-19-10-23-9-18(21(19)25-22)17-8-15(27)7-13-5-3-4-6-16(13)17;1-3-21(27)25-12-17(13-25)26-9-8-15-10-16(5-7-20(15)26)22-14(2)4-6-19-18(22)11-23-24-19;1-3-18(27)26-10-14(11-26)21-24-17-9-23-8-16(20(17)25-21)19-12(2)4-5-13-6-22-7-15(13)19;1-3-17(28)27-9-12(10-27)20-24-16-8-21-7-15(19(16)25-20)23-18-11(2)4-5-14-13(18)6-22-26-14/h2-4,6,8-11,13-16,21,29H,1,5,7,12,17H2;2-9,14-17,21,29H,1,10-13H2;2-11,14,17,29H,1,12-13H2,(H2,26,31);2-11,13,19,29H,1,14-15H2;3-8,13-15,19H,1,9-12H2,2H3,(H,25,26);3-8,10-11,17H,1,12-13H2,2H3,(H,25,26);2-10,14,27H,1,11-12H2,(H,24,25);3-11,17H,1,12-13H2,2H3,(H,23,24);3-5,7-9,14H,1,6,10-11H2,2H3,(H,24,25);3-8,12,23H,1,9-10H2,2H3,(H,22,26)(H,24,25).
What are the key properties of 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one?
1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one has a molecular weight of 3821.49 g/mol, XLogP of 41.89, 32 rotatable bonds, 14 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[7-(3-hydroxynaphthalen-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;1-[4-[5-(3-hydroxynaphthalen-1-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;5-(3-hydroxynaphthalen-1-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carboxamide;1-[3-[7-[(5-methyl-1H-indazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one;1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one;5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)indole-3-carbonitrile;1-[3-[7-(5-methyl-1H-isoindol-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 165082022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).