5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine

C119H127Cl6F5N32O9S2 — CID 158276644

IUPAC5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine
SMILESCc1c(Cl)cccc1-c1cc(CCC(O)c2ccc(S(C)(=O)=O)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCNc2ncc(C(N)=O)c(C(F)(F)F)n2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)Cc2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)N2CCOCC2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCS(=O)(=O)c2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCc2nc(N)nc(N)n2)nc(N)n1
InChIInChI=1S/C22H22ClFN4O.C21H22ClN3O3S.C20H19ClF3N7O.C20H20ClFN4O2S.C19H24ClN5O2.C17H20ClN9/c1-14-18(8-3-9-19(14)23)20-13-21(28-22(25)27-20)26-10-4-7-17(29)12-15-5-2-6-16(24)11-15;1-13-17(4-3-5-18(13)22)19-12-15(24-21(23)25-19)8-11-20(26)14-6-9-16(10-7-14)29(2,27)28;1-10-12(5-2-6-14(10)21)15-8-11(29-18(26)30-15)4-3-7-27-19-28-9-13(17(25)32)16(31-19)20(22,23)24;1-13-16(7-3-8-17(13)21)18-12-19(26-20(23)25-18)24-9-4-10-29(27,28)15-6-2-5-14(22)11-15;1-13-14(4-2-5-15(13)20)16-12-17(24-19(21)23-16)22-7-3-6-18(26)25-8-10-27-11-9-25;1-9-10(4-2-5-11(9)18)12-8-14(26-15(19)23-12)22-7-3-6-13-24-16(20)27-17(21)25-13/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H3,25,26,27,28);3-7,9-10,12,20,26H,8,11H2,1-2H3,(H2,23,24,25);2,5-6,8-9H,3-4,7H2,1H3,(H2,25,32)(H2,26,29,30)(H,27,28,31);2-3,5-8,11-12H,4,9-10H2,1H3,(H3,23,24,25,26);2,4-5,12H,3,6-11H2,1H3,(H3,21,22,23,24);2,4-5,8H,3,6-7H2,1H3,(H3,19,22,23,26)(H4,20,21,24,25,27)
InChIKeyGJRMXCYGTMOXQO-UHFFFAOYSA-N
MW2521.38 g/mol
LogP21.15
Rot. Bonds40

About 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine

5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine (PubChem CID 158276644) has the molecular formula C119H127Cl6F5N32O9S2 and a molecular weight of 2521.38 g/mol. Its IUPAC name is 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine
PubChem CID158276644
Molecular FormulaC119H127Cl6F5N32O9S2
Molecular Weight2521.38 g/mol
Exact Mass2516.80
IUPAC Name5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine
SMILESCc1c(Cl)cccc1-c1cc(CCC(O)c2ccc(S(C)(=O)=O)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCNc2ncc(C(N)=O)c(C(F)(F)F)n2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)Cc2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)N2CCOCC2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCS(=O)(=O)c2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCc2nc(N)nc(N)n2)nc(N)n1
InChIInChI=1S/C22H22ClFN4O.C21H22ClN3O3S.C20H19ClF3N7O.C20H20ClFN4O2S.C19H24ClN5O2.C17H20ClN9/c1-14-18(8-3-9-19(14)23)20-13-21(28-22(25)27-20)26-10-4-7-17(29)12-15-5-2-6-16(24)11-15;1-13-17(4-3-5-18(13)22)19-12-15(24-21(23)25-19)8-11-20(26)14-6-9-16(10-7-14)29(2,27)28;1-10-12(5-2-6-14(10)21)15-8-11(29-18(26)30-15)4-3-7-27-19-28-9-13(17(25)32)16(31-19)20(22,23)24;1-13-16(7-3-8-17(13)21)18-12-19(26-20(23)25-18)24-9-4-10-29(27,28)15-6-2-5-14(22)11-15;1-13-14(4-2-5-15(13)20)16-12-17(24-19(21)23-16)22-7-3-6-18(26)25-8-10-27-11-9-25;1-9-10(4-2-5-11(9)18)12-8-14(26-15(19)23-12)22-7-3-6-13-24-16(20)27-17(21)25-13/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H3,25,26,27,28);3-7,9-10,12,20,26H,8,11H2,1-2H3,(H2,23,24,25);2,5-6,8-9H,3-4,7H2,1H3,(H2,25,32)(H2,26,29,30)(H,27,28,31);2-3,5-8,11-12H,4,9-10H2,1H3,(H3,23,24,25,26);2,4-5,12H,3,6-11H2,1H3,(H3,21,22,23,24);2,4-5,8H,3,6-7H2,1H3,(H3,19,22,23,26)(H4,20,21,24,25,27)
InChIKeyGJRMXCYGTMOXQO-UHFFFAOYSA-N
XLogP21.15
TPSA665.65 Ų
H-Bond Donors15
H-Bond Acceptors39
Rotatable Bonds40
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002521.38
LogP ≤ 521.15
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-[5-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]pent-2-ynylsulfanyl]benzoic acid;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-4-hydroxy-3-methylbutan-1-one;[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-(4-methylpiperazin-1-yl)methanone;4-[2-[[2-amino-6-[2-methyl-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-methylsulfinylphenyl)ethyl]pyrimidine-2,4-diamine;4-N-[2-(4-methylsulfonylphenyl)ethyl]-6-[2-methyl-3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 158454780
6-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethoxy]pyridine-3-sulfonamide;4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]-N-methyl-N-prop-2-ynylbenzamide;4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-hydroxypropyl]benzenesulfonamide;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;6-(3-chloro-2-methylphenyl)-4-N-[2-(4-ethynylphenyl)ethyl]pyrimidine-2,4-diamine;6-(3-chloro-2-methylphenyl)-4-N-[2-[(5-methylsulfonyl-2-pyridinyl)oxy]ethyl]pyrimidine-2,4-diamine
CID 161083417
4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]-3-fluorobenzamide;5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;4-(3-chloro-2-methylphenyl)-6-[3-(4-methylsulfinylanilino)propyl]pyrimidin-2-amine;6-(3-chloro-2-methylphenyl)-4-N-[3-(4-propan-2-ylsulfonylphenyl)propyl]pyrimidine-2,4-diamine
CID 162262762

Frequently Asked Questions

What is the IUPAC name of 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine?
The IUPAC name of 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine (CID 158276644) is 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine?
The canonical SMILES for 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine is Cc1c(Cl)cccc1-c1cc(CCC(O)c2ccc(S(C)(=O)=O)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCNc2ncc(C(N)=O)c(C(F)(F)F)n2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)Cc2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCC(=O)N2CCOCC2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCS(=O)(=O)c2cccc(F)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCCc2nc(N)nc(N)n2)nc(N)n1.
What is the InChIKey of 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine?
The InChIKey is GJRMXCYGTMOXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN4O.C21H22ClN3O3S.C20H19ClF3N7O.C20H20ClFN4O2S.C19H24ClN5O2.C17H20ClN9/c1-14-18(8-3-9-19(14)23)20-13-21(28-22(25)27-20)26-10-4-7-17(29)12-15-5-2-6-16(24)11-15;1-13-17(4-3-5-18(13)22)19-12-15(24-21(23)25-19)8-11-20(26)14-6-9-16(10-7-14)29(2,27)28;1-10-12(5-2-6-14(10)21)15-8-11(29-18(26)30-15)4-3-7-27-19-28-9-13(17(25)32)16(31-19)20(22,23)24;1-13-16(7-3-8-17(13)21)18-12-19(26-20(23)25-18)24-9-4-10-29(27,28)15-6-2-5-14(22)11-15;1-13-14(4-2-5-15(13)20)16-12-17(24-19(21)23-16)22-7-3-6-18(26)25-8-10-27-11-9-25;1-9-10(4-2-5-11(9)18)12-8-14(26-15(19)23-12)22-7-3-6-13-24-16(20)27-17(21)25-13/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H3,25,26,27,28);3-7,9-10,12,20,26H,8,11H2,1-2H3,(H2,23,24,25);2,5-6,8-9H,3-4,7H2,1H3,(H2,25,32)(H2,26,29,30)(H,27,28,31);2-3,5-8,11-12H,4,9-10H2,1H3,(H3,23,24,25,26);2,4-5,12H,3,6-11H2,1H3,(H3,21,22,23,24);2,4-5,8H,3,6-7H2,1H3,(H3,19,22,23,26)(H4,20,21,24,25,27).
What are the key properties of 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine?
5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine has a molecular weight of 2521.38 g/mol, XLogP of 21.15, 40 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-(3-fluorophenyl)pentan-2-one;4-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]-1-morpholin-4-ylbutan-1-one;6-[3-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]propyl]-1,3,5-triazine-2,4-diamine;3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]-1-(4-methylsulfonylphenyl)propan-1-ol;2-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propylamino]-4-(trifluoromethyl)pyrimidine-5-carboxamide;6-(3-chloro-2-methylphenyl)-4-N-[3-(3-fluorophenyl)sulfonylpropyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 158276644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).