N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide

C100H79ClF16N30O6 — CID 167671930

IUPACN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)c(F)c2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnn4cccnc34)cc2)cc1C(F)(F)F.O=C(CNc1ccc(-c2cnc3cnccn23)cc1)Nc1cc(C(F)(F)F)c(Cl)cn1
InChIInChI=1S/C23H19F3N4O.C20H14ClF3N6O.C19H15F4N7O.C19H16F3N7O.C19H15F3N6O2/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;21-15-8-27-17(7-14(15)20(22,23)24)29-19(31)11-26-13-3-1-12(2-4-13)16-9-28-18-10-25-5-6-30(16)18;1-29-15(19(21,22)23)7-16(28-29)27-18(31)10-25-11-2-3-12(13(20)6-11)14-8-26-17-9-24-4-5-30(14)17;1-28-15(19(20,21)22)8-16(27-28)26-18(30)11-24-13-4-2-12(3-5-13)14-9-25-17-10-23-6-7-29(14)17;1-27-15(19(20,21)22)9-16(26-27)25-17(29)11-30-13-5-3-12(4-6-13)14-10-24-28-8-2-7-23-18(14)28/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-10,26H,11H2,(H,27,29,31);2-9,25H,10H2,1H3,(H,27,28,31);2-10,24H,11H2,1H3,(H,26,27,30);2-10H,11H2,1H3,(H,25,26,29)
InChIKeyUFZXQPFTOLOZNX-UHFFFAOYSA-N
MW2136.36 g/mol
LogP19.51
Rot. Bonds25

About N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide

N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide (PubChem CID 167671930) has the molecular formula C100H79ClF16N30O6 and a molecular weight of 2136.36 g/mol. Its IUPAC name is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide
PubChem CID167671930
Molecular FormulaC100H79ClF16N30O6
Molecular Weight2136.36 g/mol
Exact Mass2134.62
IUPAC NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)c(F)c2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnn4cccnc34)cc2)cc1C(F)(F)F.O=C(CNc1ccc(-c2cnc3cnccn23)cc1)Nc1cc(C(F)(F)F)c(Cl)cn1
InChIInChI=1S/C23H19F3N4O.C20H14ClF3N6O.C19H15F4N7O.C19H16F3N7O.C19H15F3N6O2/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;21-15-8-27-17(7-14(15)20(22,23)24)29-19(31)11-26-13-3-1-12(2-4-13)16-9-28-18-10-25-5-6-30(16)18;1-29-15(19(21,22)23)7-16(28-29)27-18(31)10-25-11-2-3-12(13(20)6-11)14-8-26-17-9-24-4-5-30(14)17;1-28-15(19(20,21)22)8-16(27-28)26-18(30)11-24-13-4-2-12(3-5-13)14-9-25-17-10-23-6-7-29(14)17;1-27-15(19(20,21)22)9-16(26-27)25-17(29)11-30-13-5-3-12(4-6-13)14-10-24-28-8-2-7-23-18(14)28/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-10,26H,11H2,(H,27,29,31);2-9,25H,10H2,1H3,(H,27,28,31);2-10,24H,11H2,1H3,(H,26,27,30);2-10H,11H2,1H3,(H,25,26,29)
InChIKeyUFZXQPFTOLOZNX-UHFFFAOYSA-N
XLogP19.51
TPSA408.12 Ų
H-Bond Donors8
H-Bond Acceptors31
Rotatable Bonds25
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002136.36
LogP ≤ 519.51
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1031

Analyze N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide with MolForge

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Related Compounds

2-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)anilino]-8-[(3-cyclopropyl-4-pyridinyl)methyl]-6-(2-methylphenoxy)pyrido[2,3-d]pyrimidin-7-one;6-(2-chloro-4-methylphenyl)-2-[4-piperazin-1-yl-3-(trifluoromethyl)anilino]-8-[(5-pyrrolidin-3-ylpyridazin-4-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;6-cyclopropyl-8-[[1-methyl-2-(oxan-4-yl)pyrrol-3-yl]methyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(2-pyridin-4-yl-3-pyridinyl)methyl]-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one
CID 157222365
7-N-[(4-acetylphenyl)methyl]-5-N-[(3-chloro-4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(difluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(3,4-difluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(4-fluoro-3-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 157273992
CID 157289626
CID 157289626
4-[[8-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-cyclohexylbenzamide;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;N-methyl-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-piperazin-1-ylethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157294464
2-[4-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-1-[3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylphenyl]ethanone;4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-N-[2-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-pyridinyl]-3-(trifluoromethyl)benzamide;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]ethanone;1-[3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylphenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone
CID 157572711
CID 157696988
CID 157696988
8-chloro-3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-7-fluoro-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-8-(methoxymethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-amine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-7-carboxamide;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]acetamide;[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]methanol;6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-3-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]pyrazine
CID 157988270
N-[4-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylbenzamide;4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-N-[2-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-pyridinyl]-3-(trifluoromethyl)benzamide;3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]benzamide;3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
CID 158292908
CID 158735203
CID 158735203
CID 158932832
CID 158932832
6-[4-(3,3-difluorocyclobutyl)oxy-2-methylphenyl]-3-(1,1-difluoroethyl)-[1,2,4]triazolo[4,3-a]pyrazine;6-[4-(3,3-difluorocyclobutyl)oxyphenyl]-3-(1-fluoroethyl)-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-amine;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]acetamide;3-(4-fluorophenyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 158984707
7-N-[(4-acetyl-3-methylphenyl)methyl]-5-N-[(3-chloro-4-fluorophenyl)methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-3-methylphenyl)methyl]-5-N-[[3-(difluoromethoxy)phenyl]methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-3-methylphenyl)methyl]-3-fluoro-5-N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-3-methylphenyl)methyl]-3-fluoro-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-3-methylphenyl)methyl]-3-fluoro-5-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-3-methylphenyl)methyl]-5-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 159023091

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide?
The IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide (CID 167671930) is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide.
What is the SMILES notation for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide?
The canonical SMILES for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide is Cc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)c(F)c2)cc1C(F)(F)F.Cn1nc(NC(=O)CNc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnn4cccnc34)cc2)cc1C(F)(F)F.O=C(CNc1ccc(-c2cnc3cnccn23)cc1)Nc1cc(C(F)(F)F)c(Cl)cn1.
What is the InChIKey of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide?
The InChIKey is UFZXQPFTOLOZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N4O.C20H14ClF3N6O.C19H15F4N7O.C19H16F3N7O.C19H15F3N6O2/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;21-15-8-27-17(7-14(15)20(22,23)24)29-19(31)11-26-13-3-1-12(2-4-13)16-9-28-18-10-25-5-6-30(16)18;1-29-15(19(21,22)23)7-16(28-29)27-18(31)10-25-11-2-3-12(13(20)6-11)14-8-26-17-9-24-4-5-30(14)17;1-28-15(19(20,21)22)8-16(27-28)26-18(30)11-24-13-4-2-12(3-5-13)14-9-25-17-10-23-6-7-29(14)17;1-27-15(19(20,21)22)9-16(26-27)25-17(29)11-30-13-5-3-12(4-6-13)14-10-24-28-8-2-7-23-18(14)28/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-10,26H,11H2,(H,27,29,31);2-9,25H,10H2,1H3,(H,27,28,31);2-10,24H,11H2,1H3,(H,26,27,30);2-10H,11H2,1H3,(H,25,26,29).
What are the key properties of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide?
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide has a molecular weight of 2136.36 g/mol, XLogP of 19.51, 25 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)acetamide;2-(3-fluoro-4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-ylanilino)-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)acetamide is sourced from PubChem (CID 167671930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).