3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine

C180H216FN35O17S4 — CID 159551262

IUPAC3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(Nc3ccc(OCCN4CCCC4)cc3)ncc2C)ccc1F.COc1cccc(Nc2ccnc(Nc3ccc(OCCN4CCCC4)cc3)n2)c1C.Cc1ccc(Nc2nc(Nc3ccc(-n4ccnc4)cc3)ncc2C)cc1S(=O)(=O)CC(C)(C)C.Cc1cnc(Nc2ccc(C(=O)N3CCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(OC3CCCCC3)cc2)nc1Nc1cccc(O)c1
InChIInChI=1S/2C28H35N5O3S.C27H33N5O3S.C26H30N6O2S.C24H28FN5O2.C24H29N5O2.C23H26N4O2/c2*1-20-18-29-27(31-22-13-11-21(12-14-22)26(34)33-15-6-5-7-16-33)32-25(20)30-23-9-8-10-24(17-23)37(35,36)19-28(2,3)4;1-19-17-28-26(30-21-12-10-20(11-13-21)25(33)32-14-5-6-15-32)31-24(19)29-22-8-7-9-23(16-22)36(34,35)18-27(2,3)4;1-18-6-7-21(14-23(18)35(33,34)16-26(3,4)5)29-24-19(2)15-28-25(31-24)30-20-8-10-22(11-9-20)32-13-12-27-17-32;1-17-16-26-24(29-23(17)27-19-7-10-21(25)22(15-19)31-2)28-18-5-8-20(9-6-18)32-14-13-30-11-3-4-12-30;1-18-21(6-5-7-22(18)30-2)27-23-12-13-25-24(28-23)26-19-8-10-20(11-9-19)31-17-16-29-14-3-4-15-29;1-16-15-24-23(27-22(16)25-18-6-5-7-19(28)14-18)26-17-10-12-21(13-11-17)29-20-8-3-2-4-9-20/h2*8-14,17-18H,5-7,15-16,19H2,1-4H3,(H2,29,30,31,32);7-13,16-17H,5-6,14-15,18H2,1-4H3,(H2,28,29,30,31);6-15,17H,16H2,1-5H3,(H2,28,29,30,31);5-10,15-16H,3-4,11-14H2,1-2H3,(H2,26,27,28,29);5-13H,3-4,14-17H2,1-2H3,(H2,25,26,27,28);5-7,10-15,20,28H,2-4,8-9H2,1H3,(H2,24,25,26,27)
InChIKeyMFKNYZBUTCYIJT-UHFFFAOYSA-N
MW3289.20 g/mol
LogP37.69
Rot. Bonds52

About 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine

3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine (PubChem CID 159551262) has the molecular formula C180H216FN35O17S4 and a molecular weight of 3289.20 g/mol. Its IUPAC name is 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine
PubChem CID159551262
Molecular FormulaC180H216FN35O17S4
Molecular Weight3289.20 g/mol
Exact Mass3286.60
IUPAC Name3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(Nc3ccc(OCCN4CCCC4)cc3)ncc2C)ccc1F.COc1cccc(Nc2ccnc(Nc3ccc(OCCN4CCCC4)cc3)n2)c1C.Cc1ccc(Nc2nc(Nc3ccc(-n4ccnc4)cc3)ncc2C)cc1S(=O)(=O)CC(C)(C)C.Cc1cnc(Nc2ccc(C(=O)N3CCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(OC3CCCCC3)cc2)nc1Nc1cccc(O)c1
InChIInChI=1S/2C28H35N5O3S.C27H33N5O3S.C26H30N6O2S.C24H28FN5O2.C24H29N5O2.C23H26N4O2/c2*1-20-18-29-27(31-22-13-11-21(12-14-22)26(34)33-15-6-5-7-16-33)32-25(20)30-23-9-8-10-24(17-23)37(35,36)19-28(2,3)4;1-19-17-28-26(30-21-12-10-20(11-13-21)25(33)32-14-5-6-15-32)31-24(19)29-22-8-7-9-23(16-22)36(34,35)18-27(2,3)4;1-18-6-7-21(14-23(18)35(33,34)16-26(3,4)5)29-24-19(2)15-28-25(31-24)30-20-8-10-22(11-9-20)32-13-12-27-17-32;1-17-16-26-24(29-23(17)27-19-7-10-21(25)22(15-19)31-2)28-18-5-8-20(9-6-18)32-14-13-30-11-3-4-12-30;1-18-21(6-5-7-22(18)30-2)27-23-12-13-25-24(28-23)26-19-8-10-20(11-9-19)31-17-16-29-14-3-4-15-29;1-16-15-24-23(27-22(16)25-18-6-5-7-19(28)14-18)26-17-10-12-21(13-11-17)29-20-8-3-2-4-9-20/h2*8-14,17-18H,5-7,15-16,19H2,1-4H3,(H2,29,30,31,32);7-13,16-17H,5-6,14-15,18H2,1-4H3,(H2,28,29,30,31);6-15,17H,16H2,1-5H3,(H2,28,29,30,31);5-10,15-16H,3-4,11-14H2,1-2H3,(H2,26,27,28,29);5-13H,3-4,14-17H2,1-2H3,(H2,25,26,27,28);5-7,10-15,20,28H,2-4,8-9H2,1H3,(H2,24,25,26,27)
InChIKeyMFKNYZBUTCYIJT-UHFFFAOYSA-N
XLogP37.69
TPSA637.05 Ų
H-Bond Donors15
H-Bond Acceptors49
Rotatable Bonds52
Heavy Atoms237
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003289.20
LogP ≤ 537.69
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1049

Analyze 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine?
The IUPAC name of 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine (CID 159551262) is 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine?
The canonical SMILES for 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine is COc1cc(Nc2nc(Nc3ccc(OCCN4CCCC4)cc3)ncc2C)ccc1F.COc1cccc(Nc2ccnc(Nc3ccc(OCCN4CCCC4)cc3)n2)c1C.Cc1ccc(Nc2nc(Nc3ccc(-n4ccnc4)cc3)ncc2C)cc1S(=O)(=O)CC(C)(C)C.Cc1cnc(Nc2ccc(C(=O)N3CCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(C(=O)N3CCCCC3)cc2)nc1Nc1cccc(S(=O)(=O)CC(C)(C)C)c1.Cc1cnc(Nc2ccc(OC3CCCCC3)cc2)nc1Nc1cccc(O)c1.
What is the InChIKey of 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine?
The InChIKey is MFKNYZBUTCYIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H35N5O3S.C27H33N5O3S.C26H30N6O2S.C24H28FN5O2.C24H29N5O2.C23H26N4O2/c2*1-20-18-29-27(31-22-13-11-21(12-14-22)26(34)33-15-6-5-7-16-33)32-25(20)30-23-9-8-10-24(17-23)37(35,36)19-28(2,3)4;1-19-17-28-26(30-21-12-10-20(11-13-21)25(33)32-14-5-6-15-32)31-24(19)29-22-8-7-9-23(16-22)36(34,35)18-27(2,3)4;1-18-6-7-21(14-23(18)35(33,34)16-26(3,4)5)29-24-19(2)15-28-25(31-24)30-20-8-10-22(11-9-20)32-13-12-27-17-32;1-17-16-26-24(29-23(17)27-19-7-10-21(25)22(15-19)31-2)28-18-5-8-20(9-6-18)32-14-13-30-11-3-4-12-30;1-18-21(6-5-7-22(18)30-2)27-23-12-13-25-24(28-23)26-19-8-10-20(11-9-19)31-17-16-29-14-3-4-15-29;1-16-15-24-23(27-22(16)25-18-6-5-7-19(28)14-18)26-17-10-12-21(13-11-17)29-20-8-3-2-4-9-20/h2*8-14,17-18H,5-7,15-16,19H2,1-4H3,(H2,29,30,31,32);7-13,16-17H,5-6,14-15,18H2,1-4H3,(H2,28,29,30,31);6-15,17H,16H2,1-5H3,(H2,28,29,30,31);5-10,15-16H,3-4,11-14H2,1-2H3,(H2,26,27,28,29);5-13H,3-4,14-17H2,1-2H3,(H2,25,26,27,28);5-7,10-15,20,28H,2-4,8-9H2,1H3,(H2,24,25,26,27).
What are the key properties of 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine?
3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine has a molecular weight of 3289.20 g/mol, XLogP of 37.69, 52 rotatable bonds, 15 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]phenol;bis([4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-piperidin-1-ylmethanone);[4-[[4-[3-(2,2-dimethylpropylsulfonyl)anilino]-5-methylpyrimidin-2-yl]amino]phenyl]-pyrrolidin-1-ylmethanone;4-N-[3-(2,2-dimethylpropylsulfonyl)-4-methylphenyl]-2-N-(4-imidazol-1-ylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 159551262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).