C134H190N30O13S5 — CID 157081312
1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3,3-dimethylbutan-1-one;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-methylbutan-1-one;2-N-tert-butyl-4-N-[3-(cyclopentylmethylsulfonyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-propylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrimidine-2,4-diamine (PubChem CID 157081312) has the molecular formula C134H190N30O13S5 and a molecular weight of 2589.53 g/mol. Its IUPAC name is 1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3,3-dimethylbutan-1-one;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-methylbutan-1-one;2-N-tert-butyl-4-N-[3-(cyclopentylmethylsulfonyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-propylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrimidine-2,4-diamine.
| Compound Name | 1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3,3-dimethylbutan-1-one;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-methylbutan-1-one;2-N-tert-butyl-4-N-[3-(cyclopentylmethylsulfonyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-propylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 157081312 |
| Molecular Formula | C134H190N30O13S5 |
| Molecular Weight | 2589.53 g/mol |
| Exact Mass | 2587.37 |
| IUPAC Name | 1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3,3-dimethylbutan-1-one;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-methylbutan-1-one;2-N-tert-butyl-4-N-[3-(cyclopentylmethylsulfonyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-propylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrimidine-2,4-diamine |
| SMILES | CCCS(=O)(=O)c1cccc(Nc2nc(NC(C)(C)C)ncc2C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(=O)CC(C)(C)C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(=O)CC(C)C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(=O)(=O)CC2CCCC2)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(=O)(=O)N2CCCC2)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(=O)(=O)N2CCOCC2)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(C)(=O)=O)c1 |
| InChI | InChI=1S/C21H30N4O2S.C21H30N4O.C20H28N4O.C19H27N5O3S.C19H27N5O2S.C18H26N4O2S.C16H22N4O2S/c1-15-13-22-20(25-21(2,3)4)24-19(15)23-17-10-7-11-18(12-17)28(26,27)14-16-8-5-6-9-16;1-14-13-22-19(25-21(5,6)7)24-18(14)23-16-10-8-9-15(11-16)17(26)12-20(2,3)4;1-13(2)10-17(25)15-8-7-9-16(11-15)22-18-14(3)12-21-19(23-18)24-20(4,5)6;1-14-13-20-18(23-19(2,3)4)22-17(14)21-15-6-5-7-16(12-15)28(25,26)24-8-10-27-11-9-24;1-14-13-20-18(23-19(2,3)4)22-17(14)21-15-8-7-9-16(12-15)27(25,26)24-10-5-6-11-24;1-6-10-25(23,24)15-9-7-8-14(11-15)20-16-13(2)12-19-17(21-16)22-18(3,4)5;1-11-10-17-15(20-16(2,3)4)19-14(11)18-12-7-6-8-13(9-12)23(5,21)22/h7,10-13,16H,5-6,8-9,14H2,1-4H3,(H2,22,23,24,25);8-11,13H,12H2,1-7H3,(H2,22,23,24,25);7-9,11-13H,10H2,1-6H3,(H2,21,22,23,24);5-7,12-13H,8-11H2,1-4H3,(H2,20,21,22,23);7-9,12-13H,5-6,10-11H2,1-4H3,(H2,20,21,22,23);7-9,11-12H,6,10H2,1-5H3,(H2,19,20,21,22);6-10H,1-5H3,(H2,17,18,19,20) |
| InChIKey | ADOSIKOSMQRZRE-UHFFFAOYSA-N |
| XLogP | 28.38 |
| TPSA | 569.43 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2589.53 |
| LogP ≤ 5 | 28.38 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 41 |