About 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 159468950) has the molecular formula C120H118Br5N45O4S
and a molecular weight of 2686.16 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
Frequently Asked Questions
What is the IUPAC name of 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 159468950) is 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is CN(C)S(=O)(=O)c1ccc(Nc2nccn3c(Br)cnc23)cc1.CN(C)c1cccc(Nc2nc(Br)cn3c(-c4cccnc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(C(N)=O)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(Br)cnc23)c1.COc1nc(Br)cn2c(-c3ccc(N(C)C)cc3)cnc12.Cc1cnc2c(Nc3cccc(N(C)C)c3)nccn12.Cn1cc(-c2cnc3c(N)nccn23)cn1.Nc1nccn2c(Br)cnc12.Nc1nccn2ccnc12.
What is the InChIKey of 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is LVNWICDKHQAXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O.C19H17BrN6.C15H15BrN4O.C15H17N5.C14H14BrN5O2S.C14H14BrN5.C10H10N6.C6H5BrN4.C6H6N4/c1-26(2)17-8-4-7-16(12-17)25-20-21-24-13-18(27(21)10-9-23-20)14-5-3-6-15(11-14)19(22)28;1-25(2)15-7-3-6-14(9-15)23-18-19-22-11-16(13-5-4-8-21-10-13)26(19)12-17(20)24-18;1-19(2)11-6-4-10(5-7-11)12-8-17-14-15(21-3)18-13(16)9-20(12)14;1-11-10-17-15-14(16-7-8-20(11)15)18-12-5-4-6-13(9-12)19(2)3;1-19(2)23(21,22)11-5-3-10(4-6-11)18-13-14-17-9-12(15)20(14)8-7-16-13;1-19(2)11-5-3-4-10(8-11)18-13-14-17-9-12(15)20(14)7-6-16-13;1-15-6-7(4-14-15)8-5-13-10-9(11)12-2-3-16(8)10;7-4-3-10-6-5(8)9-1-2-11(4)6;7-5-6-9-2-4-10(6)3-1-8-5/h3-13H,1-2H3,(H2,22,28)(H,23,25);3-12H,1-2H3,(H,23,24);4-9H,1-3H3;4-10H,1-3H3,(H,16,18);3-9H,1-2H3,(H,16,18);3-9H,1-2H3,(H,16,18);2-6H,1H3,(H2,11,12);1-3H,(H2,8,9);1-4H,(H2,7,8).
What are the key properties of 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2686.16 g/mol, XLogP of 21.63, 23 rotatable bonds, 9 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoimidazo[1,2-a]pyrazin-8-amine;4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide;1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;4-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)-N,N-dimethylaniline;1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;3-N,3-N-dimethyl-1-N-(3-methylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 159468950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).