About 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine
3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine (PubChem CID 157134311) has the molecular formula C211H236N52O4
and a molecular weight of 3564.57 g/mol. Its IUPAC name is 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine.
Frequently Asked Questions
What is the IUPAC name of 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine (CID 157134311) is 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine is CN(Cc1ccccc1)Cc1cc(Nc2ccc3ccccc3c2)nc(N)n1.CN(Cc1ccccc1)Cc1cc(Nc2ccc3ccncc3c2)nc(N)n1.COc1ccc(CN(C)Cc2cc(Nc3ccc(C)cc3)nc(N)n2)cc1.COc1ccc(CN(C)Cc2cc(Nc3cccc(OC)c3)nc(N)n2)cc1.COc1cccc(Nc2cc(CN(C)Cc3cccc(C#N)c3)nc(N)n2)c1.Cc1ccc(CN(C)Cc2cc(Nc3ccc(C)cc3)nc(N)n2)cc1.Cc1ccc(Nc2cc(CN(C)Cc3cccc(C)c3)nc(N)n2)cc1.Cc1ccc(Nc2cc(CN3CCc4ccccc4C3)nc(N)n2)cc1.Cc1cccc(Nc2cc(CN(C)Cc3ccccc3)nc(N)n2)c1.Cc1ccccc1Nc1cc(CN(C)Cc2ccccc2)nc(N)n1.
What is the InChIKey of 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine?
The InChIKey is AJLDHIDCSUEREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5.C22H22N6.C21H22N6O.C21H25N5O2.C21H25N5O.C21H23N5.2C21H25N5.2C20H23N5/c1-28(15-17-7-3-2-4-8-17)16-21-14-22(27-23(24)26-21)25-20-12-11-18-9-5-6-10-19(18)13-20;1-28(14-16-5-3-2-4-6-16)15-20-12-21(27-22(23)26-20)25-19-8-7-17-9-10-24-13-18(17)11-19;1-27(13-16-6-3-5-15(9-16)12-22)14-18-11-20(26-21(23)25-18)24-17-7-4-8-19(10-17)28-2;1-26(13-15-7-9-18(27-2)10-8-15)14-17-12-20(25-21(22)24-17)23-16-5-4-6-19(11-16)28-3;1-15-4-8-17(9-5-15)23-20-12-18(24-21(22)25-20)14-26(2)13-16-6-10-19(27-3)11-7-16;1-15-6-8-18(9-7-15)23-20-12-19(24-21(22)25-20)14-26-11-10-16-4-2-3-5-17(16)13-26;1-15-4-8-17(9-5-15)13-26(3)14-19-12-20(25-21(22)24-19)23-18-10-6-16(2)7-11-18;1-15-7-9-18(10-8-15)23-20-12-19(24-21(22)25-20)14-26(3)13-17-6-4-5-16(2)11-17;1-15-8-6-7-11-18(15)23-19-12-17(22-20(21)24-19)14-25(2)13-16-9-4-3-5-10-16;1-15-7-6-10-17(11-15)22-19-12-18(23-20(21)24-19)14-25(2)13-16-8-4-3-5-9-16/h2-14H,15-16H2,1H3,(H3,24,25,26,27);2-13H,14-15H2,1H3,(H3,23,25,26,27);3-11H,13-14H2,1-2H3,(H3,23,24,25,26);4-12H,13-14H2,1-3H3,(H3,22,23,24,25);4-12H,13-14H2,1-3H3,(H3,22,23,24,25);2-9,12H,10-11,13-14H2,1H3,(H3,22,23,24,25);2*4-12H,13-14H2,1-3H3,(H3,22,23,24,25);2*3-12H,13-14H2,1-2H3,(H3,21,22,23,24).
What are the key properties of 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine?
3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine has a molecular weight of 3564.57 g/mol, XLogP of 38.35, 62 rotatable bonds, 20 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]methyl-methylamino]methyl]benzonitrile;6-[[benzyl(methyl)amino]methyl]-4-N-isoquinolin-7-ylpyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(2-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-(3-methylphenyl)pyrimidine-2,4-diamine;6-[[benzyl(methyl)amino]methyl]-4-N-naphthalen-2-ylpyrimidine-2,4-diamine;6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;4-N-(3-methoxyphenyl)-6-[[(4-methoxyphenyl)methyl-methylamino]methyl]pyrimidine-2,4-diamine;6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-N-(4-methylphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 157134311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).