2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine

C91H49Cl2F11N16S — CID 160756876

IUPAC2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESFc1cc(F)c(-c2ncccc2-c2ccc3nccn3c2)cc1F.Fc1cc(F)c(-c2ncccc2-c2ccc3ncsc3c2)cc1F.Fc1ccc(-c2ncccc2-c2ccc3ncccc3n2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1Cl.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cc(F)c(F)cc3F)cn12
InChIInChI=1S/C19H11ClFN3.C19H9F3N4.C18H10F3N3.C18H9F3N2S.C17H10ClFN4/c20-14-11-12(5-6-15(14)21)19-13(3-1-10-23-19)16-7-8-17-18(24-16)4-2-9-22-17;1-23-18-9-25-17-5-4-11(10-26(17)18)12-3-2-6-24-19(12)13-7-15(21)16(22)8-14(13)20;19-14-9-16(21)15(20)8-13(14)18-12(2-1-5-23-18)11-3-4-17-22-6-7-24(17)10-11;19-13-8-15(21)14(20)7-12(13)18-11(2-1-5-22-18)10-3-4-16-17(6-10)24-9-23-16;18-14-8-11(3-5-15(14)19)17-13(2-1-7-20-17)12-4-6-16-21-10-22-23(16)9-12/h1-11H;2-10H;1-10H;1-9H;1-10H
InChIKeyRXNXLZYDKVPOFB-UHFFFAOYSA-N
MW1678.46 g/mol
LogP24.36
Rot. Bonds10

About 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine

2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 160756876) has the molecular formula C91H49Cl2F11N16S and a molecular weight of 1678.46 g/mol. Its IUPAC name is 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID160756876
Molecular FormulaC91H49Cl2F11N16S
Molecular Weight1678.46 g/mol
Exact Mass1676.32
IUPAC Name2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESFc1cc(F)c(-c2ncccc2-c2ccc3nccn3c2)cc1F.Fc1cc(F)c(-c2ncccc2-c2ccc3ncsc3c2)cc1F.Fc1ccc(-c2ncccc2-c2ccc3ncccc3n2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1Cl.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cc(F)c(F)cc3F)cn12
InChIInChI=1S/C19H11ClFN3.C19H9F3N4.C18H10F3N3.C18H9F3N2S.C17H10ClFN4/c20-14-11-12(5-6-15(14)21)19-13(3-1-10-23-19)16-7-8-17-18(24-16)4-2-9-22-17;1-23-18-9-25-17-5-4-11(10-26(17)18)12-3-2-6-24-19(12)13-7-15(21)16(22)8-14(13)20;19-14-9-16(21)15(20)8-13(14)18-12(2-1-5-23-18)11-3-4-17-22-6-7-24(17)10-11;19-13-8-15(21)14(20)7-12(13)18-11(2-1-5-22-18)10-3-4-16-17(6-10)24-9-23-16;18-14-8-11(3-5-15(14)19)17-13(2-1-7-20-17)12-4-6-16-21-10-22-23(16)9-12/h1-11H;2-10H;1-10H;1-9H;1-10H
InChIKeyRXNXLZYDKVPOFB-UHFFFAOYSA-N
XLogP24.36
TPSA172.27 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds10
Heavy Atoms121
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001678.46
LogP ≤ 524.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

6-[6-[3-(4-Fluorophenyl)-1-tritylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-(3-isocyanopropyl)-1,3-benzothiazole
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6-[5-[3-chloro-4-[3-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]phenyl]-2-[2-chloro-4-[3-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(2,4,5-trifluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole
CID 145164714
2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-naphthalen-2-ylimidazo[1,2-a]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 157653295
2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 158435881
2-[2-(4-chloro-7-methylpyrazolo[1,5-a]pyridin-2-yl)ethyl]-3-methylbenzo[e]benzimidazole;2-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methylbenzo[e]benzimidazole;2-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methylimidazo[4,5-h]quinoline;4-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-5-methyl-7-thia-3,5,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,9,11-pentaene;2-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-3H-pyrrolo[3,2-h]quinoline;2-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-[1,2,4]triazolo[5,1-a]isoquinoline;methane;3-methyl-2-[2-[7-methyl-4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]ethyl]benzo[e]benzimidazole
CID 158970318
7-[2-(5-Chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
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8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)
CID 161014562
4-chloro-10-methyl-3-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-triene;10-chloro-4-methyl-1,4,7-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene;11-chloro-5-methyl-1,5,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene;7-fluoro-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole;bis(8-fluoro-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole);7-fluoro-2-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine;bis(11-fluoro-5-methyl-1,5,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene);bis(11-fluoro-5-methyl-5,8,9-triazatricyclo[7.4.0.02,7]trideca-1,7,10,12-tetraene);2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CID 157139457
2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile
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6-chloro-8-[[6-[(2S)-2-methylpyrrolidin-1-yl]-2-pyridinyl]methyl]imidazo[1,2-b]pyridazine;6-[8-[[6-[(2S)-2-methylpyrrolidin-1-yl]-2-pyridinyl]methyl]imidazo[1,2-b]pyridazin-6-yl]-1,3-benzothiazole;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
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2-Chloro-1-fluoro-4-propan-2-ylbenzene;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2-methyl-5-propan-2-yltetrazole;1-methyl-3-propan-2-yl-1,2,4-triazole;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;bis(4-propan-2-ylpyrimidine);5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;1,2,3-trifluoro-5-propan-2-ylbenzene
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6-[5-Amino-3-(4-fluorophenyl)pyrazin-2-yl]-4-chloro-1,3-benzothiazol-2-amine;3-amino-5-(3-methylpyrrol-1-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;5-(4-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)-6-(4-fluorophenyl)pyrazin-2-amine;5-(4-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-(3-methylpyrrol-1-yl)-5-quinolin-6-ylpyrazin-2-amine
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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine (CID 160756876) is 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine is Fc1cc(F)c(-c2ncccc2-c2ccc3nccn3c2)cc1F.Fc1cc(F)c(-c2ncccc2-c2ccc3ncsc3c2)cc1F.Fc1ccc(-c2ncccc2-c2ccc3ncccc3n2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1Cl.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cc(F)c(F)cc3F)cn12.
What is the InChIKey of 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is RXNXLZYDKVPOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClFN3.C19H9F3N4.C18H10F3N3.C18H9F3N2S.C17H10ClFN4/c20-14-11-12(5-6-15(14)21)19-13(3-1-10-23-19)16-7-8-17-18(24-16)4-2-9-22-17;1-23-18-9-25-17-5-4-11(10-26(17)18)12-3-2-6-24-19(12)13-7-15(21)16(22)8-14(13)20;19-14-9-16(21)15(20)8-13(14)18-12(2-1-5-23-18)11-3-4-17-22-6-7-24(17)10-11;19-13-8-15(21)14(20)7-12(13)18-11(2-1-5-22-18)10-3-4-16-17(6-10)24-9-23-16;18-14-8-11(3-5-15(14)19)17-13(2-1-7-20-17)12-4-6-16-21-10-22-23(16)9-12/h1-11H;2-10H;1-10H;1-9H;1-10H.
What are the key properties of 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine?
2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 1678.46 g/mol, XLogP of 24.36, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,5-naphthyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;3-isocyano-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 160756876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).