3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole

C135H91ClF4N32O3 — CID 158360608

IUPAC3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole
SMILESCc1c(-c2ccncc2)cncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Clc1ccncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.O=C(Nc1cccc2c(-c3ccc4[nH]nc(-c5nc6ccccc6[nH]5)c4c3)cncc12)c1cccnc1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cncc6c5CCCN6)cc34)nc2c1
InChIInChI=1S/C29H19N7O.C25H18N6.C22H18N6.2C20H12F2N4O.C19H12ClN5/c37-29(18-5-4-12-30-14-18)34-23-9-3-6-19-21(15-31-16-22(19)23)17-10-11-24-20(13-17)27(36-35-24)28-32-25-7-1-2-8-26(25)33-28;1-15-19(16-8-10-26-11-9-16)13-27-14-20(15)17-6-7-21-18(12-17)24(31-30-21)25-28-22-4-2-3-5-23(22)29-25;1-2-6-19-18(5-1)25-22(26-19)21-15-10-13(7-8-17(15)27-28-21)16-11-23-12-20-14(16)4-3-9-24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20;20-14-7-8-21-10-13(14)11-5-6-15-12(9-11)18(25-24-15)19-22-16-3-1-2-4-17(16)23-19/h1-16H,(H,32,33)(H,34,37)(H,35,36);2-14H,1H3,(H,28,29)(H,30,31);1-2,5-8,10-12,24H,3-4,9H2,(H,25,26)(H,27,28);2*1-9,27H,(H,23,24)(H,25,26);1-10H,(H,22,23)(H,24,25)
InChIKeyGTKPLVYZVIYRHA-UHFFFAOYSA-N
MW2320.88 g/mol
LogP30.37
Rot. Bonds15

About 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole

3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole (PubChem CID 158360608) has the molecular formula C135H91ClF4N32O3 and a molecular weight of 2320.88 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole
PubChem CID158360608
Molecular FormulaC135H91ClF4N32O3
Molecular Weight2320.88 g/mol
Exact Mass2318.76
IUPAC Name3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole
SMILESCc1c(-c2ccncc2)cncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Clc1ccncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.O=C(Nc1cccc2c(-c3ccc4[nH]nc(-c5nc6ccccc6[nH]5)c4c3)cncc12)c1cccnc1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cncc6c5CCCN6)cc34)nc2c1
InChIInChI=1S/C29H19N7O.C25H18N6.C22H18N6.2C20H12F2N4O.C19H12ClN5/c37-29(18-5-4-12-30-14-18)34-23-9-3-6-19-21(15-31-16-22(19)23)17-10-11-24-20(13-17)27(36-35-24)28-32-25-7-1-2-8-26(25)33-28;1-15-19(16-8-10-26-11-9-16)13-27-14-20(15)17-6-7-21-18(12-17)24(31-30-21)25-28-22-4-2-3-5-23(22)29-25;1-2-6-19-18(5-1)25-22(26-19)21-15-10-13(7-8-17(15)27-28-21)16-11-23-12-20-14(16)4-3-9-24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20;20-14-7-8-21-10-13(14)11-5-6-15-12(9-11)18(25-24-15)19-22-16-3-1-2-4-17(16)23-19/h1-16H,(H,32,33)(H,34,37)(H,35,36);2-14H,1H3,(H,28,29)(H,30,31);1-2,5-8,10-12,24H,3-4,9H2,(H,25,26)(H,27,28);2*1-9,27H,(H,23,24)(H,25,26);1-10H,(H,22,23)(H,24,25)
InChIKeyGTKPLVYZVIYRHA-UHFFFAOYSA-N
XLogP30.37
TPSA503.09 Ų
H-Bond Donors16
H-Bond Acceptors22
Rotatable Bonds15
Heavy Atoms175
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002320.88
LogP ≤ 530.37
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1022

Analyze 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole with MolForge

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Related Compounds

3-[2-[(1S)-1-[[2-[6-(aminomethyl)-1H-indol-3-yl]acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(1S)-1-[[2-(5-chloroindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[2-(5,6-dimethylbenzimidazol-1-yl)butanoylamino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-hydroxyindazol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 158466458
3-[[6-(4-aminophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;3-[[6-(3-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;3-[[6-(4-hydroxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-3-[[1-methyl-6-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone
CID 159875600
5-(3,5-difluorophenyl)-7-ethyl-1-methyl-2H-pyrazolo[4,3-f][2,7]naphthyridin-6-one;bis(7-ethyl-5-(4-hydroxyphenyl)-1-methyl-2H-pyrazolo[4,3-f][2,7]naphthyridin-6-one);8-hydroxy-11-(4-hydroxyphenyl)-16-methyl-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,11,13,16-heptaen-9-one;11-[4-hydroxy-3-(trifluoromethyl)phenyl]-16-methyl-5-piperidin-1-yl-8,12,14-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-9-one
CID 160085810
N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-(1,1-difluoroethyl)-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)isoquinolin-6-amine;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 162116092
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-3-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-methoxybenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-[6-[(tert-butylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-fluoro-6-methyl-N-[5-[6-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
CID 157328788
2-chloro-6-propan-2-yl-1H-benzimidazole;6-cyclopropyl-3-fluoro-2-propan-2-ylpyridine;5-fluoro-6-propan-2-yl-1H-benzimidazole;6-fluoro-5-propan-2-yl-1,2-benzoxazol-3-amine;6-fluoro-5-propan-2-yl-1H-indazol-3-amine;6-fluoro-5-propan-2-ylpyridine-3-carboxamide;bis(5-fluoro-4-propan-2-yl-1H-pyridin-2-one);5-methyl-4-propan-2-yl-1H-pyridin-2-one;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;5-propan-2-yl-1,2-benzoxazol-3-amine;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;(4-propan-2-ylphenyl)methanamine;4-propan-2-yl-1H-pyridin-2-one;3-propan-2-yl-1H-quinolin-2-one;4-propan-2-yl-1H-quinolin-2-one;3-propan-2-yl-1H-quinoxalin-2-one
CID 157358332
1-amino-7-methylisoquinoline-6-carboxamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;5-chloro-2-methyl-1H-indole;3-chloro-2-methyl-1,7-naphthyridin-8-amine;6-fluoro-7-methylisoquinolin-1-amine;methane;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;7-methylisoquinolin-1-amine;2-methyl-1,8-naphthyridine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylquinazolin-4-amine;7-methylquinoline;7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 157677263
2'-(3-benzoylcyclopentyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one;2'-(1-benzyl-5-methylpyrazol-3-yl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one;2'-(4,4-difluoro-3-phenylbutyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one;2'-[3-(2-fluorophenyl)phenyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one;2'-[4-(4-hydroxyphenyl)butyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one;2'-[3-(3-hydroxyphenyl)propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one;2'-[3-(4-oxo-3H-quinazolin-2-yl)propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one;2'-[(E)-2-phenylethenyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one
CID 157810120
4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;tris(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;4-tert-butyl-1H-pyrazol-5-amine;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 157962525
4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;tris(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;bis(4-tert-butylnaphthalen-2-ol);4-tert-butyl-1H-pyrazol-5-amine;4-tert-butyl-1H-pyrazole;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butylquinazolin-2-amine;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 158116559
4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;4-tert-butylcyclohexa-2,4-dien-1-one;tris(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 158142435
2-chloro-6-propan-2-yl-1H-benzimidazole;6-cyclopropyl-3-fluoro-2-propan-2-ylpyridine;5-fluoro-6-propan-2-yl-1H-benzimidazole;6-fluoro-5-propan-2-yl-1,2-benzoxazol-3-amine;6-fluoro-5-propan-2-yl-1H-indazol-3-amine;6-fluoro-5-propan-2-ylpyridine-3-carboxamide;5-fluoro-4-propan-2-yl-1H-pyridin-2-one;5-methyl-4-propan-2-yl-1H-pyridin-2-one;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;5-propan-2-yl-1,2-benzoxazol-3-amine;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;(4-propan-2-ylphenyl)methanamine;4-propan-2-yl-1H-pyridin-2-one;3-propan-2-yl-1H-quinolin-2-one;4-propan-2-yl-1H-quinolin-2-one
CID 158319161

Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole (CID 158360608) is 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole is Cc1c(-c2ccncc2)cncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Clc1ccncc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.O=C(Nc1cccc2c(-c3ccc4[nH]nc(-c5nc6ccccc6[nH]5)c4c3)cncc12)c1cccnc1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cncc6c5CCCN6)cc34)nc2c1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole?
The InChIKey is GTKPLVYZVIYRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19N7O.C25H18N6.C22H18N6.2C20H12F2N4O.C19H12ClN5/c37-29(18-5-4-12-30-14-18)34-23-9-3-6-19-21(15-31-16-22(19)23)17-10-11-24-20(13-17)27(36-35-24)28-32-25-7-1-2-8-26(25)33-28;1-15-19(16-8-10-26-11-9-16)13-27-14-20(15)17-6-7-21-18(12-17)24(31-30-21)25-28-22-4-2-3-5-23(22)29-25;1-2-6-19-18(5-1)25-22(26-19)21-15-10-13(7-8-17(15)27-28-21)16-11-23-12-20-14(16)4-3-9-24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20;20-14-7-8-21-10-13(14)11-5-6-15-12(9-11)18(25-24-15)19-22-16-3-1-2-4-17(16)23-19/h1-16H,(H,32,33)(H,34,37)(H,35,36);2-14H,1H3,(H,28,29)(H,30,31);1-2,5-8,10-12,24H,3-4,9H2,(H,25,26)(H,27,28);2*1-9,27H,(H,23,24)(H,25,26);1-10H,(H,22,23)(H,24,25).
What are the key properties of 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole?
3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole has a molecular weight of 2320.88 g/mol, XLogP of 30.37, 15 rotatable bonds, 16 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-5-(4-chloro-3-pyridinyl)-1H-indazole;2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;N-[4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide;5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine;3-(1H-benzimidazol-2-yl)-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-1H-indazole is sourced from PubChem (CID 158360608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).