4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine

C152H140N42O4S2 — CID 157097896

IUPAC4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine
SMILESCN(C)c1cccc(Nc2nccn3c(-c4ccc(=O)[nH]c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(C#N)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5cccnc5c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(S(C)(=O)=O)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccs4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccncc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cn(C)nc4-c4cccc(NC(=O)c5ccccc5)c4)cnc23)c1
InChIInChI=1S/C31H28N8O.C23H20N6.C21H18N6.C21H21N5O2S.C19H18N6O.C19H18N6.C18H17N5S/c1-37(2)25-14-8-13-24(18-25)34-29-30-33-19-27(39(30)16-15-32-29)26-20-38(3)36-28(26)22-11-7-12-23(17-22)35-31(40)21-9-5-4-6-10-21;1-28(2)19-7-3-6-18(14-19)27-22-23-26-15-21(29(23)12-11-25-22)17-9-8-16-5-4-10-24-20(16)13-17;1-26(2)18-5-3-4-17(12-18)25-20-21-24-14-19(27(21)11-10-23-20)16-8-6-15(13-22)7-9-16;1-25(2)17-8-5-7-16(13-17)24-20-21-23-14-19(26(21)11-10-22-20)15-6-4-9-18(12-15)29(3,27)28;1-24(2)15-5-3-4-14(10-15)23-18-19-22-12-16(25(19)9-8-20-18)13-6-7-17(26)21-11-13;1-24(2)16-5-3-4-15(12-16)23-18-19-22-13-17(25(19)11-10-21-18)14-6-8-20-9-7-14;1-22(2)14-6-3-5-13(11-14)21-17-18-20-12-15(16-7-4-10-24-16)23(18)9-8-19-17/h4-20H,1-3H3,(H,32,34)(H,35,40);3-15H,1-2H3,(H,25,27);3-12,14H,1-2H3,(H,23,25);4-14H,1-3H3,(H,22,24);3-12H,1-2H3,(H,20,23)(H,21,26);3-13H,1-2H3,(H,21,23);3-12H,1-2H3,(H,19,21)
InChIKeyAFKOHVAFYYTAMH-UHFFFAOYSA-N
MW2683.22 g/mol
LogP29.06
Rot. Bonds32

About 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine

4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine (PubChem CID 157097896) has the molecular formula C152H140N42O4S2 and a molecular weight of 2683.22 g/mol. Its IUPAC name is 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine.

Molecular Properties

Compound Name4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine
PubChem CID157097896
Molecular FormulaC152H140N42O4S2
Molecular Weight2683.22 g/mol
Exact Mass2681.15
IUPAC Name4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine
SMILESCN(C)c1cccc(Nc2nccn3c(-c4ccc(=O)[nH]c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(C#N)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5cccnc5c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(S(C)(=O)=O)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccs4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccncc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cn(C)nc4-c4cccc(NC(=O)c5ccccc5)c4)cnc23)c1
InChIInChI=1S/C31H28N8O.C23H20N6.C21H18N6.C21H21N5O2S.C19H18N6O.C19H18N6.C18H17N5S/c1-37(2)25-14-8-13-24(18-25)34-29-30-33-19-27(39(30)16-15-32-29)26-20-38(3)36-28(26)22-11-7-12-23(17-22)35-31(40)21-9-5-4-6-10-21;1-28(2)19-7-3-6-18(14-19)27-22-23-26-15-21(29(23)12-11-25-22)17-9-8-16-5-4-10-24-20(16)13-17;1-26(2)18-5-3-4-17(12-18)25-20-21-24-14-19(27(21)11-10-23-20)16-8-6-15(13-22)7-9-16;1-25(2)17-8-5-7-16(13-17)24-20-21-23-14-19(26(21)11-10-22-20)15-6-4-9-18(12-15)29(3,27)28;1-24(2)15-5-3-4-14(10-15)23-18-19-22-12-16(25(19)9-8-20-18)13-6-7-17(26)21-11-13;1-24(2)16-5-3-4-15(12-16)23-18-19-22-13-17(25(19)11-10-21-18)14-6-8-20-9-7-14;1-22(2)14-6-3-5-13(11-14)21-17-18-20-12-15(16-7-4-10-24-16)23(18)9-8-19-17/h4-20H,1-3H3,(H,32,34)(H,35,40);3-15H,1-2H3,(H,25,27);3-12,14H,1-2H3,(H,23,25);4-14H,1-3H3,(H,22,24);3-12H,1-2H3,(H,20,23)(H,21,26);3-13H,1-2H3,(H,21,23);3-12H,1-2H3,(H,19,21)
InChIKeyAFKOHVAFYYTAMH-UHFFFAOYSA-N
XLogP29.06
TPSA481.71 Ų
H-Bond Donors9
H-Bond Acceptors45
Rotatable Bonds32
Heavy Atoms200
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002683.22
LogP ≤ 529.06
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1045

Analyze 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine with MolForge

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Related Compounds

6-[Difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline;6-[difluoro-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;6-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;3-[3-[difluoro(quinolin-6-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]quinoline;6-[difluoro-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;(1,1-dioxo-1,4-thiazinan-4-yl)-[5-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thiophen-2-yl]methanone;(4-propan-2-ylpiperazin-1-yl)-[5-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thiophen-2-yl]methanone;3-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]quinoline
CID 158095261
4-methyl-3-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-2,3-dihydroisoindol-1-one;3-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-2-piperidin-4-ylpyridine;7-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinazolin-4-amine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinolin-2-amine
CID 158998894
3-[3-[1-(1,3-benzothiazol-6-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzonitrile;4-[3-[1-(1,3-benzothiazol-6-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N-methylbenzamide;N-ethyl-2-fluoro-4-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide;6-[[6-(3-fluoro-5-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline;2-fluoro-N-methyl-4-[3-(1-quinolin-6-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide;6-[[6-[4-fluoro-3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline;6-[1-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]-1,3-benzothiazole;6-[[6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
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3-[[2-(1H-indol-3-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-N-phenyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;1-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-3-[3-(trifluoromethyl)phenyl]propane-2-thione;1-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-3-[3-(trifluoromethyl)phenyl]propan-2-one;N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]phenyl]-2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
CID 161025385
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CID 162070667
N-[5-[3-(7-methyl-4-thiophen-2-yl-1H-indol-2-yl)-7-[2-[2-[5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2,3-dihydrothiophen-4-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145246410
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3-tert-butyl-1-benzothiophene;ethane;bis(5-propan-2-yl-2,3-dihydro-1H-indene);4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;4-propan-2-yl-2,3-dihydro-1H-isoindole;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-yl-1H-indole;bis(5-propan-2-ylisoquinoline);8-propan-2-ylisoquinoline;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylquinoline;5-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
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1-Methyl-4-(5-propan-2-ylpyrimidin-2-yl)pyrrolo[2,3-c]pyridine;5-propan-2-yl-2-pyridin-2-ylpyrimidine;5-propan-2-yl-2-pyridin-3-ylpyrimidine;5-propan-2-yl-2-pyridin-4-ylpyrimidine;3-(5-propan-2-ylpyrimidin-2-yl)benzamide;2-(5-propan-2-ylpyrimidin-2-yl)benzonitrile;3-(5-propan-2-ylpyrimidin-2-yl)benzonitrile;6-(5-propan-2-ylpyrimidin-2-yl)-1,3-benzothiazole;4-(5-propan-2-ylpyrimidin-2-yl)-1,3-dihydroindol-2-one;1-(5-propan-2-ylpyrimidin-2-yl)indazole;5-propan-2-yl-2-pyrimidin-5-ylpyrimidine;1-(5-propan-2-ylpyrimidin-2-yl)pyrrolo[2,3-b]pyridine
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5-tert-butyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;2-tert-butyl-5,8-dimethyl-7H-pteridin-6-one;6-tert-butylimidazo[1,2-a]pyridine;1-tert-butylindazole;5,8-dimethyl-6,7-dihydropteridine;undecakis(2,2-dimethylpropane);ethane;imidazo[1,5-a]pyridine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;1-methyl-3,4-dihydro-2H-quinoline;2-methylpropane;1-methylpyrazolo[4,5-b]pyridine;1-methylpyrazolo[4,5-c]pyridine;1-methylpyrazolo[5,4-c]pyridine;1-methylpyrrolo[2,3-b]pyridine;1-methylpyrrolo[2,3-c]pyridine;1-methylpyrrolo[3,2-c]pyridine;5-methylpyrrolo[3,2-d]pyrimidine;quinoline;thieno[2,3-d]pyrimidine
CID 157361100
1-tert-butyl-2-cyclobutylbenzene;2-tert-butyl-N,N-dimethylbenzamide;5-tert-butyl-N,N-dimethylpyridin-3-amine;1-tert-butyl-2-ethylsulfonylbenzene;1-tert-butyl-2-methylbenzene;6-tert-butyl-1-methylindazole;2-(2-tert-butylphenyl)-1H-imidazole;3-(2-tert-butylphenyl)-1-methylazetidine;2-(2-tert-butylphenyl)-1-methylimidazole;N-(3-tert-butylphenyl)-N-methylmethanesulfonamide;4-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-1-methylpyrrolidine;1-(2-tert-butylphenyl)propan-1-one;5-(2-tert-butylphenyl)-3H-pyrrole;1-[4-(2-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanone;2-tert-butyl-3-propan-2-ylpyridine;3-tert-butylpyridin-2-amine;8-tert-butylquinoline;methane
CID 157519181
ethane;3-propan-2-yl-1-benzothiophene;bis(5-propan-2-yl-2,3-dihydro-1H-indene);4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;4-propan-2-yl-2,3-dihydro-1H-isoindole;6-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-yl-1H-indole;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2,7-naphthyridine;4-propan-2-ylpyrazolo[1,5-c]pyrimidine;3-propan-2-ylquinoline;5-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
CID 157574120

Frequently Asked Questions

What is the IUPAC name of 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine?
The IUPAC name of 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine (CID 157097896) is 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine.
What is the SMILES notation for 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine?
The canonical SMILES for 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine is CN(C)c1cccc(Nc2nccn3c(-c4ccc(=O)[nH]c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(C#N)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5cccnc5c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(S(C)(=O)=O)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccs4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccncc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cn(C)nc4-c4cccc(NC(=O)c5ccccc5)c4)cnc23)c1.
What is the InChIKey of 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine?
The InChIKey is AFKOHVAFYYTAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N8O.C23H20N6.C21H18N6.C21H21N5O2S.C19H18N6O.C19H18N6.C18H17N5S/c1-37(2)25-14-8-13-24(18-25)34-29-30-33-19-27(39(30)16-15-32-29)26-20-38(3)36-28(26)22-11-7-12-23(17-22)35-31(40)21-9-5-4-6-10-21;1-28(2)19-7-3-6-18(14-19)27-22-23-26-15-21(29(23)12-11-25-22)17-9-8-16-5-4-10-24-20(16)13-17;1-26(2)18-5-3-4-17(12-18)25-20-21-24-14-19(27(21)11-10-23-20)16-8-6-15(13-22)7-9-16;1-25(2)17-8-5-7-16(13-17)24-20-21-23-14-19(26(21)11-10-22-20)15-6-4-9-18(12-15)29(3,27)28;1-24(2)15-5-3-4-14(10-15)23-18-19-22-12-16(25(19)9-8-20-18)13-6-7-17(26)21-11-13;1-24(2)16-5-3-4-15(12-16)23-18-19-22-13-17(25(19)11-10-21-18)14-6-8-20-9-7-14;1-22(2)14-6-3-5-13(11-14)21-17-18-20-12-15(16-7-4-10-24-16)23(18)9-8-19-17/h4-20H,1-3H3,(H,32,34)(H,35,40);3-15H,1-2H3,(H,25,27);3-12,14H,1-2H3,(H,23,25);4-14H,1-3H3,(H,22,24);3-12H,1-2H3,(H,20,23)(H,21,26);3-13H,1-2H3,(H,21,23);3-12H,1-2H3,(H,19,21).
What are the key properties of 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine?
4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine has a molecular weight of 2683.22 g/mol, XLogP of 29.06, 32 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzonitrile;N-[3-[4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1-methylpyrazol-3-yl]phenyl]benzamide;5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-1H-pyridin-2-one;3-N,3-N-dimethyl-1-N-[3-(3-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-7-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine is sourced from PubChem (CID 157097896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).