N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide

C122H102F6N24O10S3 — CID 160811987

IUPACN-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.COc1ccccc1C(=O)Nc1ccc(-c2cc3ccccc3n2C)c(N)n1.COc1ccccc1C(=O)Nc1ccc(-c2csc3ccccc23)c(N)n1.Cc1ccc(C(=O)Nc2ccc(-c3cn4cc(C(F)(F)F)nc4s3)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12
InChIInChI=1S/C22H20N4O2.C21H18N4O2.C21H17N3O2S.C20H15N3O2S.C19H14F3N5OS.C19H18F3N5O/c1-26-17-9-5-3-7-14(17)13-18(26)15-11-12-20(24-21(15)23)25-22(27)16-8-4-6-10-19(16)28-2;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-26-17-8-4-2-7-15(17)21(25)24-19-11-10-14(20(22)23-19)16-12-27-18-9-5-3-6-13(16)18;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24;1-10-2-4-11(5-3-10)17(28)26-15-7-6-12(16(23)25-15)13-8-27-9-14(19(20,21)22)24-18(27)29-13;1-3-11-4-6-12(7-5-11)18(28)25-16-9-8-13(17(23)24-16)14-10-15(19(20,21)22)26-27(14)2/h3-13H,1-2H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);2-12H,1H3,(H3,22,23,24,25);1-11,24H,(H3,21,22,23,25);2-9H,1H3,(H3,23,25,26,28);4-10H,3H2,1-2H3,(H3,23,24,25,28)
InChIKeySEKJNRJLMWVRLQ-UHFFFAOYSA-N
MW2274.50 g/mol
LogP25.69
Rot. Bonds21

About N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide

N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide (PubChem CID 160811987) has the molecular formula C122H102F6N24O10S3 and a molecular weight of 2274.50 g/mol. Its IUPAC name is N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
PubChem CID160811987
Molecular FormulaC122H102F6N24O10S3
Molecular Weight2274.50 g/mol
Exact Mass2272.73
IUPAC NameN-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.COc1ccccc1C(=O)Nc1ccc(-c2cc3ccccc3n2C)c(N)n1.COc1ccccc1C(=O)Nc1ccc(-c2csc3ccccc23)c(N)n1.Cc1ccc(C(=O)Nc2ccc(-c3cn4cc(C(F)(F)F)nc4s3)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12
InChIInChI=1S/C22H20N4O2.C21H18N4O2.C21H17N3O2S.C20H15N3O2S.C19H14F3N5OS.C19H18F3N5O/c1-26-17-9-5-3-7-14(17)13-18(26)15-11-12-20(24-21(15)23)25-22(27)16-8-4-6-10-19(16)28-2;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-26-17-8-4-2-7-15(17)21(25)24-19-11-10-14(20(22)23-19)16-12-27-18-9-5-3-6-13(16)18;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24;1-10-2-4-11(5-3-10)17(28)26-15-7-6-12(16(23)25-15)13-8-27-9-14(19(20,21)22)24-18(27)29-13;1-3-11-4-6-12(7-5-11)18(28)25-16-9-8-13(17(23)24-16)14-10-15(19(20,21)22)26-27(14)2/h3-13H,1-2H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);2-12H,1H3,(H3,22,23,24,25);1-11,24H,(H3,21,22,23,25);2-9H,1H3,(H3,23,25,26,28);4-10H,3H2,1-2H3,(H3,23,24,25,28)
InChIKeySEKJNRJLMWVRLQ-UHFFFAOYSA-N
XLogP25.69
TPSA511.96 Ų
H-Bond Donors14
H-Bond Acceptors31
Rotatable Bonds21
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002274.50
LogP ≤ 525.69
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1031

Analyze N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide with MolForge

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Related Compounds

CID 158268952
CID 158268952
1-(2,2-difluoroethyl)-4-(2-methoxy-3-methylphenyl)pyrazole;1-(2-fluoroethyl)-4-(2-methoxy-3-methylphenyl)pyrazole;N-(3-hydroxy-3-methylbutyl)-2-methoxy-3-methylbenzamide;2-(2-methoxy-3-methylphenyl)-5-methyl-1H-imidazole;bis(4-(2-methoxy-3-methylphenyl)-1-methylpyrazole);2-(2-methoxy-3-methylphenyl)-4-methylpyrimidine;5-(2-methoxy-3-methylphenyl)-2-methyl-1,3-thiazole;2-(2-methoxy-3-methylphenyl)pyrazine;4-(2-methoxy-3-methylphenyl)-1H-pyrazole;2-(2-methoxy-3-methylphenyl)pyridine;5-(2-methoxy-3-methylphenyl)-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;2-methoxy-3-methyl-N-(2,2,2-trifluoroethyl)benzamide;2-methyl-5-(3-methyl-2-methylsulfanylphenyl)-1,3,4-oxadiazole
CID 159021626
N-[5-(5-acetyl-2-fluorophenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
CID 159417614
2,5-dimethylfuran;1,4-dimethylpyrazole;1,2-dimethylpyrrole;2,5-dimethylthiophene;ethane;2-ethyl-1-methylpyrrole;(3R)-3-fluoro-1-methylpyrrolidine;(3S)-3-fluoro-1-methylpyrrolidine;1-methoxybut-2-ene;2-methyl-1-benzofuran;2-methylcyclopenta-1,3-diene;methylcyclopentane;1-methylcyclopentene;methylcyclopropane;5-methyl-2,3-dihydro-1-benzofuran;4-methyl-3,6-dihydro-2H-pyran;1-methylimidazole;2-methyl-1H-indole;(3-methylphenyl)-pyrrolidin-1-ylmethanone;1-methylpyrazole;5-methyl-1H-pyrazole;2-methylpyridine;3-methylpyridine;6-methyl-1H-pyridin-2-one;1-methylpyrrole;2-methyl-1H-pyrrole;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;(3S)-1-methylpyrrolidin-3-ol;(3R)-1-methylpyrrolidin-3-ol;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;4-methyl-2-(trifluoromethyl)pyridine;5-methyl-2-(trifluoromethyl)pyridine;1,2,5-trimethylpyrrole
CID 159645627
1-(2,2-difluoroethyl)-4-(2-methoxy-3-methylphenyl)pyrazole;1-(2-fluoroethyl)-4-(2-methoxy-3-methylphenyl)pyrazole;N-(3-hydroxy-3-methylbutyl)-2-methoxy-3-methylbenzamide;2-(2-methoxy-3-methylphenyl)-5-methyl-1H-imidazole;bis(4-(2-methoxy-3-methylphenyl)-1-methylpyrazole);2-(2-methoxy-3-methylphenyl)-4-methylpyrimidine;5-(2-methoxy-3-methylphenyl)-2-methyl-1,3-thiazole;2-(2-methoxy-3-methylphenyl)pyrazine;2-(2-methoxy-3-methylphenyl)pyridine;5-(2-methoxy-3-methylphenyl)-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole;2-methyl-5-(3-methyl-2-methylsulfanylphenyl)-1,3,4-oxadiazole
CID 159793171
1-(2,2-difluoroethyl)-4-(2-methoxy-3-methylphenyl)pyrazole;N-(3-hydroxy-3-methylbutyl)-2-methoxy-3-methylbenzamide;methane;1-[4-(2-methoxy-3-methylphenyl)-2H-imidazol-2-yl]-2-methylpropan-2-ol;2-(2-methoxy-3-methylphenyl)-5-methyl-1H-imidazole;3-(2-methoxy-3-methylphenyl)-5-methyl-1H-pyrazole;bis(4-(2-methoxy-3-methylphenyl)-1-methylpyrazole);2-(2-methoxy-3-methylphenyl)-4-methylpyrimidine;2-(2-methoxy-3-methylphenyl)pyrazine;3-(2-methoxy-3-methylphenyl)pyridazine;2-(2-methoxy-3-methylphenyl)pyridine;5-(2-methoxy-3-methylphenyl)-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-1-(2,2,2-trifluoroethyl)pyrazole
CID 159822905
N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
CID 160383791
N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
CID 160656919
4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-2-methoxy-N-(5-methyl-2-pyridinyl)benzamide;4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide;4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-(5-methyl-2-pyridinyl)benzamide
CID 157436163
ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 159139974
[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1-benzothiophen-3-yl)methanone;1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 159305704
2,5-dimethylfuran;1,4-dimethylpiperazine;1,4-dimethylpyrazole;2,4-dimethylpyridine;2,5-dimethylpyridine;1,2-dimethylpyrrole;2,5-dimethylthiophene;ethane;2-ethyl-1-methylpyrrole;3-fluoro-1-methylpyrrolidine;(3R)-3-fluoro-1-methylpyrrolidine;(3S)-3-fluoro-1-methylpyrrolidine;methane;1-methoxybut-2-ene;2-methyl-1-benzofuran;2-methylcyclopenta-1,3-diene;methylcyclopentane;1-methylcyclopentene;methylcyclopropane;5-methyl-2,3-dihydro-1-benzofuran;4-methyl-3,6-dihydro-2H-pyran;1-methylimidazole;2-methyl-1H-indole;(3-methylphenyl)-pyrrolidin-1-ylmethanone;bis(1-methylpiperidine);1-methylpyrazole;5-methyl-1H-pyrazole;2-methylpyridine;6-methyl-1H-pyridin-2-one;1-methylpyrrole;2-methyl-1H-pyrrole;5-methyl-3H-pyrrole;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;(3S)-1-methylpyrrolidin-3-ol;(3R)-1-methylpyrrolidin-3-ol;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene;1,2,5-trimethylpyrrole
CID 159575274

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide (CID 160811987) is N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide is CCc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.COc1ccccc1C(=O)Nc1ccc(-c2cc3ccccc3n2C)c(N)n1.COc1ccccc1C(=O)Nc1ccc(-c2csc3ccccc23)c(N)n1.Cc1ccc(C(=O)Nc2ccc(-c3cn4cc(C(F)(F)F)nc4s3)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12.
What is the InChIKey of N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide?
The InChIKey is SEKJNRJLMWVRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2.C21H18N4O2.C21H17N3O2S.C20H15N3O2S.C19H14F3N5OS.C19H18F3N5O/c1-26-17-9-5-3-7-14(17)13-18(26)15-11-12-20(24-21(15)23)25-22(27)16-8-4-6-10-19(16)28-2;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-26-17-8-4-2-7-15(17)21(25)24-19-11-10-14(20(22)23-19)16-12-27-18-9-5-3-6-13(16)18;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24;1-10-2-4-11(5-3-10)17(28)26-15-7-6-12(16(23)25-15)13-8-27-9-14(19(20,21)22)24-18(27)29-13;1-3-11-4-6-12(7-5-11)18(28)25-16-9-8-13(17(23)24-16)14-10-15(19(20,21)22)26-27(14)2/h3-13H,1-2H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);2-12H,1H3,(H3,22,23,24,25);1-11,24H,(H3,21,22,23,25);2-9H,1H3,(H3,23,25,26,28);4-10H,3H2,1-2H3,(H3,23,24,25,28).
What are the key properties of N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide?
N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide has a molecular weight of 2274.50 g/mol, XLogP of 25.69, 21 rotatable bonds, 14 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 160811987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).