N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide

C134H112F2N22O6S6 — CID 158031429

IUPACN-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide
SMILESCNC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.CNC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1
InChIInChI=1S/2C24H19FN4OS.2C24H20N4OS.2C19H17N3OS/c25-18-5-6-19(26)20(13-18)28-22(30)16-1-3-17(4-2-16)24(9-10-24)23-29-21(14-31-23)15-7-11-27-12-8-15;25-17-8-9-18(26)20(13-17)28-22(30)15-4-6-16(7-5-15)24(10-11-24)23-29-21(14-31-23)19-3-1-2-12-27-19;25-18-5-1-2-6-19(18)27-22(29)16-8-10-17(11-9-16)24(12-13-24)23-28-21(15-30-23)20-7-3-4-14-26-20;25-19-3-1-2-4-20(19)27-22(29)17-5-7-18(8-6-17)24(11-12-24)23-28-21(15-30-23)16-9-13-26-14-10-16;1-20-17(23)14-2-4-15(5-3-14)19(8-9-19)18-22-16(12-24-18)13-6-10-21-11-7-13;1-20-17(23)13-5-7-14(8-6-13)19(9-10-19)18-22-16(12-24-18)15-4-2-3-11-21-15/h1-8,11-14H,9-10,26H2,(H,28,30);1-9,12-14H,10-11,26H2,(H,28,30);1-11,14-15H,12-13,25H2,(H,27,29);1-10,13-15H,11-12,25H2,(H,27,29);2-7,10-12H,8-9H2,1H3,(H,20,23);2-8,11-12H,9-10H2,1H3,(H,20,23)
InChIKeyFHFLIMHREMRTFO-UHFFFAOYSA-N
MW2356.92 g/mol
LogP28.05
Rot. Bonds28

About N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide

N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide (PubChem CID 158031429) has the molecular formula C134H112F2N22O6S6 and a molecular weight of 2356.92 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide.

Molecular Properties

Compound NameN-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide
PubChem CID158031429
Molecular FormulaC134H112F2N22O6S6
Molecular Weight2356.92 g/mol
Exact Mass2354.74
IUPAC NameN-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide
SMILESCNC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.CNC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1
InChIInChI=1S/2C24H19FN4OS.2C24H20N4OS.2C19H17N3OS/c25-18-5-6-19(26)20(13-18)28-22(30)16-1-3-17(4-2-16)24(9-10-24)23-29-21(14-31-23)15-7-11-27-12-8-15;25-17-8-9-18(26)20(13-17)28-22(30)15-4-6-16(7-5-15)24(10-11-24)23-29-21(14-31-23)19-3-1-2-12-27-19;25-18-5-1-2-6-19(18)27-22(29)16-8-10-17(11-9-16)24(12-13-24)23-28-21(15-30-23)20-7-3-4-14-26-20;25-19-3-1-2-4-20(19)27-22(29)17-5-7-18(8-6-17)24(11-12-24)23-28-21(15-30-23)16-9-13-26-14-10-16;1-20-17(23)14-2-4-15(5-3-14)19(8-9-19)18-22-16(12-24-18)13-6-10-21-11-7-13;1-20-17(23)13-5-7-14(8-6-13)19(9-10-19)18-22-16(12-24-18)15-4-2-3-11-21-15/h1-8,11-14H,9-10,26H2,(H,28,30);1-9,12-14H,10-11,26H2,(H,28,30);1-11,14-15H,12-13,25H2,(H,27,29);1-10,13-15H,11-12,25H2,(H,27,29);2-7,10-12H,8-9H2,1H3,(H,20,23);2-8,11-12H,9-10H2,1H3,(H,20,23)
InChIKeyFHFLIMHREMRTFO-UHFFFAOYSA-N
XLogP28.05
TPSA433.36 Ų
H-Bond Donors10
H-Bond Acceptors28
Rotatable Bonds28
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002356.92
LogP ≤ 528.05
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide with MolForge

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Related Compounds

CID 157138963
CID 157138963
CID 158212228
CID 158212228
CID 160737974
CID 160737974
5-[2,3-difluoro-4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide;4-(4-fluoropiperidine-1-carbonyl)-5-[6-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-2-methylphenyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide
CID 162208914
CID 162214387
CID 162214387
CID 157167122
CID 157167122
N-[2-amino-5-(4-fluorophenyl)phenyl]-4-[1-(4-pyrazin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyrazin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyrazin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyrazin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide
CID 157234939
N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-5-(2-phenyl-1,3-thiazol-4-yl)-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
CID 158055275
6-(3-fluorophenyl)-N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]pyridine-2-carboxamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1-methyl-4-phenylpyrrole-2-carboxamide;N-[2-[6-(morpholin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-6-phenylpyridine-2-carboxamide
CID 158142787
N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-5-(2-phenyl-1,3-thiazol-4-yl)-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one;(3Z)-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
CID 159781424
N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N-[2-(diethylamino)ethyl]-2,5-dimethyl-4-[(Z)-[2-oxo-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]cyclopenta-1,4-diene-1-carboxamide;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-2-one;methane
CID 160859476
N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-indol-2-one
CID 160872515

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide?
The IUPAC name of N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide (CID 158031429) is N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide.
What is the SMILES notation for N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide?
The canonical SMILES for N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide is CNC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.CNC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccc(F)cc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccccn4)cs3)CC2)cc1.Nc1ccccc1NC(=O)c1ccc(C2(c3nc(-c4ccncc4)cs3)CC2)cc1.
What is the InChIKey of N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide?
The InChIKey is FHFLIMHREMRTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H19FN4OS.2C24H20N4OS.2C19H17N3OS/c25-18-5-6-19(26)20(13-18)28-22(30)16-1-3-17(4-2-16)24(9-10-24)23-29-21(14-31-23)15-7-11-27-12-8-15;25-17-8-9-18(26)20(13-17)28-22(30)15-4-6-16(7-5-15)24(10-11-24)23-29-21(14-31-23)19-3-1-2-12-27-19;25-18-5-1-2-6-19(18)27-22(29)16-8-10-17(11-9-16)24(12-13-24)23-28-21(15-30-23)20-7-3-4-14-26-20;25-19-3-1-2-4-20(19)27-22(29)17-5-7-18(8-6-17)24(11-12-24)23-28-21(15-30-23)16-9-13-26-14-10-16;1-20-17(23)14-2-4-15(5-3-14)19(8-9-19)18-22-16(12-24-18)13-6-10-21-11-7-13;1-20-17(23)13-5-7-14(8-6-13)19(9-10-19)18-22-16(12-24-18)15-4-2-3-11-21-15/h1-8,11-14H,9-10,26H2,(H,28,30);1-9,12-14H,10-11,26H2,(H,28,30);1-11,14-15H,12-13,25H2,(H,27,29);1-10,13-15H,11-12,25H2,(H,27,29);2-7,10-12H,8-9H2,1H3,(H,20,23);2-8,11-12H,9-10H2,1H3,(H,20,23).
What are the key properties of N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide?
N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide has a molecular weight of 2356.92 g/mol, XLogP of 28.05, 28 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-(2-aminophenyl)-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide;N-methyl-4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide is sourced from PubChem (CID 158031429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).