6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine

C140H127BrN56OS — CID 157318452

IUPAC6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1cccc(Nc2nccn3c(-c4cncn4C)cnc23)c1.CN1CCN(c2ccc(-c3cnc4c(Nc5cccc(N(C)C)c5)nccn34)cn2)CC1.Cc1ccc2cc(Nc3nccn4c(-c5cnn(C)c5)cnc34)ccc2n1.Cn1cc(-c2cnc3c(N)nc(Br)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ccccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccs4)nccn23)cn1
InChIInChI=1S/C24H28N8.C20H17N7.C20H16N6.C18H14N8.C18H19N7.C17H13N7O.C13H11N7S.C10H9BrN6/c1-29(2)20-6-4-5-19(15-20)28-23-24-27-17-21(32(24)10-9-25-23)18-7-8-22(26-16-18)31-13-11-30(3)12-14-31;1-13-3-4-14-9-16(5-6-17(14)24-13)25-19-20-22-11-18(27(20)8-7-21-19)15-10-23-26(2)12-15;1-25-13-16(11-23-25)18-12-22-20-19(21-8-9-26(18)20)24-17-7-6-14-4-2-3-5-15(14)10-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;1-23(2)14-6-4-5-13(9-14)22-17-18-21-11-16(25(18)8-7-20-17)15-10-19-12-24(15)3;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13;1-19-8-9(6-17-19)10-7-16-12-11(14-2-4-20(10)12)18-13-15-3-5-21-13;1-16-4-6(2-14-16)7-3-13-10-9(12)15-8(11)5-17(7)10/h4-10,15-17H,11-14H2,1-3H3,(H,25,28);3-12H,1-2H3,(H,21,25);2-13H,1H3,(H,21,24);2-11H,1H3,(H,21,24);4-12H,1-3H3,(H,20,22);2-10H,1H3,(H,18,22);2-8H,1H3,(H,14,15,18);2-5H,1H3,(H2,12,15)
InChIKeyBDWPTAXYSNWKLV-UHFFFAOYSA-N
MW2721.92 g/mol
LogP23.68
Rot. Bonds25

About 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine

6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 157318452) has the molecular formula C140H127BrN56OS and a molecular weight of 2721.92 g/mol. Its IUPAC name is 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID157318452
Molecular FormulaC140H127BrN56OS
Molecular Weight2721.92 g/mol
Exact Mass2719.05
IUPAC Name6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1cccc(Nc2nccn3c(-c4cncn4C)cnc23)c1.CN1CCN(c2ccc(-c3cnc4c(Nc5cccc(N(C)C)c5)nccn34)cn2)CC1.Cc1ccc2cc(Nc3nccn4c(-c5cnn(C)c5)cnc34)ccc2n1.Cn1cc(-c2cnc3c(N)nc(Br)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ccccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccs4)nccn23)cn1
InChIInChI=1S/C24H28N8.C20H17N7.C20H16N6.C18H14N8.C18H19N7.C17H13N7O.C13H11N7S.C10H9BrN6/c1-29(2)20-6-4-5-19(15-20)28-23-24-27-17-21(32(24)10-9-25-23)18-7-8-22(26-16-18)31-13-11-30(3)12-14-31;1-13-3-4-14-9-16(5-6-17(14)24-13)25-19-20-22-11-18(27(20)8-7-21-19)15-10-23-26(2)12-15;1-25-13-16(11-23-25)18-12-22-20-19(21-8-9-26(18)20)24-17-7-6-14-4-2-3-5-15(14)10-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;1-23(2)14-6-4-5-13(9-14)22-17-18-21-11-16(25(18)8-7-20-17)15-10-19-12-24(15)3;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13;1-19-8-9(6-17-19)10-7-16-12-11(14-2-4-20(10)12)18-13-15-3-5-21-13;1-16-4-6(2-14-16)7-3-13-10-9(12)15-8(11)5-17(7)10/h4-10,15-17H,11-14H2,1-3H3,(H,25,28);3-12H,1-2H3,(H,21,25);2-13H,1H3,(H,21,24);2-11H,1H3,(H,21,24);4-12H,1-3H3,(H,20,22);2-10H,1H3,(H,18,22);2-8H,1H3,(H,14,15,18);2-5H,1H3,(H2,12,15)
InChIKeyBDWPTAXYSNWKLV-UHFFFAOYSA-N
XLogP23.68
TPSA579.93 Ų
H-Bond Donors8
H-Bond Acceptors58
Rotatable Bonds25
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002721.92
LogP ≤ 523.68
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1058

Analyze 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 157451853
5-[3-Methyl-2-[1-[[7-[4-methyl-3-[3-(4-methylpiperazin-1-yl)-2-[[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyridin-8-yl]piperazin-1-yl]-1,3-benzoxazol-2-yl]methyl]pyrrolidin-2-yl]-4-pyridinyl]-4-(4-methylpiperazin-1-yl)-2-[[2-(3-methyl-2-pyridinyl)pyrrolidin-1-yl]methyl]-1,3-benzoxazole
CID 145424965
6-methyl-1,3-benzothiazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-3H-indole;3-methylisoquinoline;6-methylisoquinoline;7-methylisoquinoline;2-methylnaphthalene;2-methyl-1,5-naphthyridine;3-methyl-1,8-naphthyridine;6-methyl-1,7-naphthyridine;5-methylpyrazolo[1,5-a]pyridine;3-methylpyrido[2,3-c]pyridazine;2-methylpyrido[3,2-d]pyrimidine;6-methylquinazoline;2-methylquinoline;3-methylquinoline;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;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
CID 157300589
1,3-benzothiazole;1,3-benzoxazole;6,7-dihydro-5H-cyclopenta[b]pyridine;2,3-dihydrofuro[2,3-c]pyridine;ethane;furo[2,3-d]pyrimidine;1H-indene;3H-indole;3H-pyrazolo[4,3-b]pyridine;pyridine;quinoline;1,2,4-thiadiazole;thieno[3,2-c]pyridine;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
CID 157339264
CID 157344486
CID 157344486
CID 157346317
CID 157346317
acridine;1H-benzimidazole;1,3-benzothiazole;1,3-benzoxazole;9H-carbazole;cinnoline;isoquinoline;1,8-naphthyridine;phenazine;phthalazine;pteridine;7H-purine;quinazoline;quinoline;quinoxaline
CID 157408963
CID 157536400
CID 157536400
CID 157610045
CID 157610045
1,3-Benzothiazole;1,3-benzoxazole;ethane;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;9-methylcarbazole;1,9-phenanthroline;1-phenylbenzimidazole;quinoline
CID 157743333
5-Naphthalen-2-yl-11-(8-phenylisoquinolin-5-yl)indolo[3,2-b]carbazole;11-(1-phenylisoquinolin-3-yl)-5-(4-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(1-phenylbenzimidazol-4-yl)indolo[3,2-b]carbazole;6-phenyl-4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzothiazole;6-phenyl-4-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole;11-(5-phenylquinolin-2-yl)-5-quinolin-2-ylindolo[3,2-b]carbazole
CID 157938047
acridine;1H-benzimidazole;1,3-benzothiazole;1,3-benzoxazole;9H-carbazole;cinnoline;isoquinoline;1,8-naphthyridine;phenazine;phthalazine;pteridine;quinazoline;quinoline;quinoxaline
CID 157971592

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 157318452) is 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine is CN(C)c1cccc(Nc2nccn3c(-c4cncn4C)cnc23)c1.CN1CCN(c2ccc(-c3cnc4c(Nc5cccc(N(C)C)c5)nccn34)cn2)CC1.Cc1ccc2cc(Nc3nccn4c(-c5cnn(C)c5)cnc34)ccc2n1.Cn1cc(-c2cnc3c(N)nc(Br)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ccccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccs4)nccn23)cn1.
What is the InChIKey of 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BDWPTAXYSNWKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N8.C20H17N7.C20H16N6.C18H14N8.C18H19N7.C17H13N7O.C13H11N7S.C10H9BrN6/c1-29(2)20-6-4-5-19(15-20)28-23-24-27-17-21(32(24)10-9-25-23)18-7-8-22(26-16-18)31-13-11-30(3)12-14-31;1-13-3-4-14-9-16(5-6-17(14)24-13)25-19-20-22-11-18(27(20)8-7-21-19)15-10-23-26(2)12-15;1-25-13-16(11-23-25)18-12-22-20-19(21-8-9-26(18)20)24-17-7-6-14-4-2-3-5-15(14)10-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;1-23(2)14-6-4-5-13(9-14)22-17-18-21-11-16(25(18)8-7-20-17)15-10-19-12-24(15)3;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13;1-19-8-9(6-17-19)10-7-16-12-11(14-2-4-20(10)12)18-13-15-3-5-21-13;1-16-4-6(2-14-16)7-3-13-10-9(12)15-8(11)5-17(7)10/h4-10,15-17H,11-14H2,1-3H3,(H,25,28);3-12H,1-2H3,(H,21,25);2-13H,1H3,(H,21,24);2-11H,1H3,(H,21,24);4-12H,1-3H3,(H,20,22);2-10H,1H3,(H,18,22);2-8H,1H3,(H,14,15,18);2-5H,1H3,(H2,12,15).
What are the key properties of 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2721.92 g/mol, XLogP of 23.68, 25 rotatable bonds, 8 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157318452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).