3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide

C123H101ClF6N22O9 — CID 160773082

IUPAC3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.COc1cccc(-c2n[nH]c3ccc(C(=O)NCc4cccnc4)cc23)c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(C(F)(F)F)c3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(Cl)c3)c2c1.O=C(N[C@@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1
InChIInChI=1S/C22H18FN3O2.C21H15F3N4O.C21H18N4O2.C20H15ClN4O.C20H15FN4O.C19H20FN3O2/c23-17-8-4-7-15(11-17)21-18-12-16(9-10-19(18)25-26-21)22(28)24-20(13-27)14-5-2-1-3-6-14;22-21(23,24)16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)27-28-19)20(29)26-12-13-3-2-8-25-11-13;1-27-17-6-2-5-15(10-17)20-18-11-16(7-8-19(18)24-25-20)21(26)23-13-14-4-3-9-22-12-14;21-16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)24-25-19)20(26)23-12-13-3-2-8-22-11-13;21-16-6-3-14(4-7-16)19-17-10-15(5-8-18(17)24-25-19)20(26)23-12-13-2-1-9-22-11-13;1-11(2)17(10-24)21-19(25)13-6-7-16-15(9-13)18(23-22-16)12-4-3-5-14(20)8-12/h1-12,20,27H,13H2,(H,24,28)(H,25,26);1-11H,12H2,(H,26,29)(H,27,28);2-12H,13H2,1H3,(H,23,26)(H,24,25);2*1-11H,12H2,(H,23,26)(H,24,25);3-9,11,17,24H,10H2,1-2H3,(H,21,25)(H,22,23)/t20-;;;;;17-/m0....1/s1
InChIKeyRZOQZVGOXQVKFH-SKLPSTBASA-N
MW2180.75 g/mol
LogP22.99
Rot. Bonds27

About 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide

3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide (PubChem CID 160773082) has the molecular formula C123H101ClF6N22O9 and a molecular weight of 2180.75 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide
PubChem CID160773082
Molecular FormulaC123H101ClF6N22O9
Molecular Weight2180.75 g/mol
Exact Mass2178.77
IUPAC Name3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.COc1cccc(-c2n[nH]c3ccc(C(=O)NCc4cccnc4)cc23)c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(C(F)(F)F)c3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(Cl)c3)c2c1.O=C(N[C@@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1
InChIInChI=1S/C22H18FN3O2.C21H15F3N4O.C21H18N4O2.C20H15ClN4O.C20H15FN4O.C19H20FN3O2/c23-17-8-4-7-15(11-17)21-18-12-16(9-10-19(18)25-26-21)22(28)24-20(13-27)14-5-2-1-3-6-14;22-21(23,24)16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)27-28-19)20(29)26-12-13-3-2-8-25-11-13;1-27-17-6-2-5-15(10-17)20-18-11-16(7-8-19(18)24-25-20)21(26)23-13-14-4-3-9-22-12-14;21-16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)24-25-19)20(26)23-12-13-3-2-8-22-11-13;21-16-6-3-14(4-7-16)19-17-10-15(5-8-18(17)24-25-19)20(26)23-12-13-2-1-9-22-11-13;1-11(2)17(10-24)21-19(25)13-6-7-16-15(9-13)18(23-22-16)12-4-3-5-14(20)8-12/h1-12,20,27H,13H2,(H,24,28)(H,25,26);1-11H,12H2,(H,26,29)(H,27,28);2-12H,13H2,1H3,(H,23,26)(H,24,25);2*1-11H,12H2,(H,23,26)(H,24,25);3-9,11,17,24H,10H2,1-2H3,(H,21,25)(H,22,23)/t20-;;;;;17-/m0....1/s1
InChIKeyRZOQZVGOXQVKFH-SKLPSTBASA-N
XLogP22.99
TPSA447.93 Ų
H-Bond Donors14
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002180.75
LogP ≤ 522.99
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1019

Analyze 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide with MolForge

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Related Compounds

5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-(5-phenoxy-3-pyridinyl)-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 157075936
7-[4-[(E)-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]-N-methylheptanamide;(E)-N-methyl-7-[6-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]pyridazin-3-yl]oxyhept-2-enamide;(E)-1-piperidin-1-yl-7-[4-[4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]hept-2-en-1-one;(E)-1-piperidin-1-yl-7-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]hept-2-en-1-one;(E)-8-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]oct-3-en-2-one;2-[5-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]pentyl]cyclopentan-1-one
CID 157119948
5-(5-amino-3-pyridinyl)-N-[6-(2-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(2-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-fluorophenoxy)-3-pyridinyl]-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-methylphenoxy)-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 157210321
N,N-dimethyl-7-[4-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]heptanamide;N-methyl-N-propyl-7-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]heptanamide;(E)-N-methyl-N-propyl-7-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]hept-2-enamide;(E)-N-methyl-7-[[5-[(E)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]hept-2-enamide;(E)-12-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]dodec-6-en-5-one
CID 157276019
N-cyclohexyl-3-pyridin-4-yl-1H-indazole-5-carboxamide;2-[5,5-difluoro-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1H-isoindol-5-yl)ethanone;2-[1-[(2,6-difluorophenyl)methyl]-5,5-difluoropiperidin-3-yl]-1-(3-pyridin-4-yl-1H-isoindol-5-yl)ethanone;2-[(3S)-1-[2-hydroxy-2-(2-methylphenyl)ethyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone
CID 157372966
N-cyclohexyl-3-pyridin-4-yl-1H-indazole-5-carboxamide;2-[5,5-difluoro-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-1-(3-pyridin-4-yl-1H-isoindol-5-yl)ethanone;2-[1-[(2,6-difluorophenyl)methyl]-5,5-difluoropiperidin-3-yl]-1-(3-pyridin-4-yl-1H-isoindol-5-yl)ethanone;2-[(3S)-1-[2-hydroxy-2-(2-methylphenyl)ethyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone;N-[1-(3-phenylpropyl)azepan-3-yl]-3-pyridin-4-yl-1H-indazole-5-carboxamide
CID 157414431
5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-[6-(2-fluorophenoxy)-3-pyridinyl]-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(2-fluorophenoxy)-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(2-fluorophenoxy)-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157572346
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(2-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(2-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-fluorophenoxy)-3-pyridinyl]-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-fluorophenoxy)-3-pyridinyl]-5-[5-(oxan-4-ylamino)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 157601319
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-methylphenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;methane;N-[6-(4-methylphenoxy)-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 157632932
(E)-7-[[5-[(Z)-2-cyclobutyl-1-(1H-indazol-5-yl)-2-phenylethenyl]-2-pyridinyl]oxy]-1-pyrrolidin-1-ylhept-2-en-1-one;N-methyl-7-[4-[4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]heptanamide;N-methyl-7-[4-[(E)-4,4,4-trifluoro-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]heptanamide;N-methyl-7-[[5-[(Z)-4,4,4-trifluoro-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]heptanamide;1-pyrrolidin-1-yl-7-[4-[4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]heptan-1-one;1-pyrrolidin-1-yl-7-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]heptan-1-one;1-pyrrolidin-1-yl-7-[4-[(E)-4,4,4-trifluoro-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]heptan-1-one
CID 157637759
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-ethylpentanoyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-ethylpentanoyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-ethylpentanoyl)-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-phenoxy-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide
CID 157738017
(E)-1-(azetidin-1-yl)-7-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]hept-2-en-1-one;(E)-7-[[5-[(Z)-2-(2-chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-enyl]-2-pyridinyl]oxy]-N-methylhept-2-enamide;(E)-7-[[5-[(Z)-2-(2-chloro-4-fluorophenyl)-4,4,4-trifluoro-1-(1H-indazol-5-yl)but-1-enyl]-2-pyridinyl]oxy]-N-methylhept-2-enamide;7-[[5-[(Z)-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]-N-methylheptanamide;(E)-8-[4-[4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]oct-3-en-2-one;(E)-6-[3-[[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]propylamino]hex-4-en-3-one
CID 157843645

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide?
The IUPAC name of 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide (CID 160773082) is 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide is CC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.COc1cccc(-c2n[nH]c3ccc(C(=O)NCc4cccnc4)cc23)c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(C(F)(F)F)c3)c2c1.O=C(NCc1cccnc1)c1ccc2[nH]nc(-c3cccc(Cl)c3)c2c1.O=C(N[C@@H](CO)c1ccccc1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.
What is the InChIKey of 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide?
The InChIKey is RZOQZVGOXQVKFH-SKLPSTBASA-N. The full InChI is InChI=1S/C22H18FN3O2.C21H15F3N4O.C21H18N4O2.C20H15ClN4O.C20H15FN4O.C19H20FN3O2/c23-17-8-4-7-15(11-17)21-18-12-16(9-10-19(18)25-26-21)22(28)24-20(13-27)14-5-2-1-3-6-14;22-21(23,24)16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)27-28-19)20(29)26-12-13-3-2-8-25-11-13;1-27-17-6-2-5-15(10-17)20-18-11-16(7-8-19(18)24-25-20)21(26)23-13-14-4-3-9-22-12-14;21-16-5-1-4-14(9-16)19-17-10-15(6-7-18(17)24-25-19)20(26)23-12-13-3-2-8-22-11-13;21-16-6-3-14(4-7-16)19-17-10-15(5-8-18(17)24-25-19)20(26)23-12-13-2-1-9-22-11-13;1-11(2)17(10-24)21-19(25)13-6-7-16-15(9-13)18(23-22-16)12-4-3-5-14(20)8-12/h1-12,20,27H,13H2,(H,24,28)(H,25,26);1-11H,12H2,(H,26,29)(H,27,28);2-12H,13H2,1H3,(H,23,26)(H,24,25);2*1-11H,12H2,(H,23,26)(H,24,25);3-9,11,17,24H,10H2,1-2H3,(H,21,25)(H,22,23)/t20-;;;;;17-/m0....1/s1.
What are the key properties of 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide?
3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide has a molecular weight of 2180.75 g/mol, XLogP of 22.99, 27 rotatable bonds, 14 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-indazole-5-carboxamide;3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 160773082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).