N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide

C140H149F3N36O17 — CID 158642542

IUPACN-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide
SMILESC=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCO)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)nc3)ncc2C(C)=O)c1.COCCN(C)C/C=C/C(=O)Nc1cccc(Nc2ncc(F)c(Nc3cccc(C)c3)n2)c1.COc1ccc(Nc2ncc(F)c(Nc3cccc(NC(=O)/C=C/CN(C)C)c3)n2)cn1.Cc1cccc(Nc2nc(Nc3cccc(NC(=O)/C=C/CN4CCC4)c3)ncc2F)c1
InChIInChI=1S/C25H29FN6O2.C24H25FN6O.C24H25N5O4.C23H24N6O4.C22H24FN7O2.C22H22N6O4/c1-18-7-4-8-19(15-18)29-24-22(26)17-27-25(31-24)30-21-10-5-9-20(16-21)28-23(33)11-6-12-32(2)13-14-34-3;1-17-6-2-7-18(14-17)28-23-21(25)16-26-24(30-23)29-20-9-3-8-19(15-20)27-22(32)10-4-11-31-12-5-13-31;1-4-22(31)26-18-6-5-7-19(14-18)27-23-21(16(2)30)15-25-24(29-23)28-17-8-10-20(11-9-17)33-13-12-32-3;1-4-20(31)26-16-6-5-7-17(12-16)27-22-19(15(2)30)14-25-23(29-22)28-18-8-9-21(24-13-18)33-11-10-32-3;1-30(2)11-5-8-19(31)26-15-6-4-7-16(12-15)27-21-18(23)14-25-22(29-21)28-17-9-10-20(32-3)24-13-17;1-3-19(31)25-15-5-4-6-16(11-15)26-21-18(14(2)30)13-24-22(28-21)27-17-7-8-20(23-12-17)32-10-9-29/h4-11,15-17H,12-14H2,1-3H3,(H,28,33)(H2,27,29,30,31);2-4,6-10,14-16H,5,11-13H2,1H3,(H,27,32)(H2,26,28,29,30);4-11,14-15H,1,12-13H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-9,12-14H,1,10-11H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-10,12-14H,11H2,1-3H3,(H,26,31)(H2,25,27,28,29);3-8,11-13,29H,1,9-10H2,2H3,(H,25,31)(H2,24,26,27,28)/b11-6+;10-4+;;;8-5+;
InChIKeyIAOKVSWKIVAZDK-XAEHJOOFSA-N
MW2664.96 g/mol
LogP23.74
Rot. Bonds60

About N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide

N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide (PubChem CID 158642542) has the molecular formula C140H149F3N36O17 and a molecular weight of 2664.96 g/mol. Its IUPAC name is N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide.

Molecular Properties

Compound NameN-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide
PubChem CID158642542
Molecular FormulaC140H149F3N36O17
Molecular Weight2664.96 g/mol
Exact Mass2663.19
IUPAC NameN-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide
SMILESC=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCO)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)nc3)ncc2C(C)=O)c1.COCCN(C)C/C=C/C(=O)Nc1cccc(Nc2ncc(F)c(Nc3cccc(C)c3)n2)c1.COc1ccc(Nc2ncc(F)c(Nc3cccc(NC(=O)/C=C/CN(C)C)c3)n2)cn1.Cc1cccc(Nc2nc(Nc3cccc(NC(=O)/C=C/CN4CCC4)c3)ncc2F)c1
InChIInChI=1S/C25H29FN6O2.C24H25FN6O.C24H25N5O4.C23H24N6O4.C22H24FN7O2.C22H22N6O4/c1-18-7-4-8-19(15-18)29-24-22(26)17-27-25(31-24)30-21-10-5-9-20(16-21)28-23(33)11-6-12-32(2)13-14-34-3;1-17-6-2-7-18(14-17)28-23-21(25)16-26-24(30-23)29-20-9-3-8-19(15-20)27-22(32)10-4-11-31-12-5-13-31;1-4-22(31)26-18-6-5-7-19(14-18)27-23-21(16(2)30)15-25-24(29-23)28-17-8-10-20(11-9-17)33-13-12-32-3;1-4-20(31)26-16-6-5-7-17(12-16)27-22-19(15(2)30)14-25-23(29-22)28-18-8-9-21(24-13-18)33-11-10-32-3;1-30(2)11-5-8-19(31)26-15-6-4-7-16(12-15)27-21-18(23)14-25-22(29-21)28-17-9-10-20(32-3)24-13-17;1-3-19(31)25-15-5-4-6-16(11-15)26-21-18(14(2)30)13-24-22(28-21)27-17-7-8-20(23-12-17)32-10-9-29/h4-11,15-17H,12-14H2,1-3H3,(H,28,33)(H2,27,29,30,31);2-4,6-10,14-16H,5,11-13H2,1H3,(H,27,32)(H2,26,28,29,30);4-11,14-15H,1,12-13H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-9,12-14H,1,10-11H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-10,12-14H,11H2,1-3H3,(H,26,31)(H2,25,27,28,29);3-8,11-13,29H,1,9-10H2,2H3,(H,25,31)(H2,24,26,27,28)/b11-6+;10-4+;;;8-5+;
InChIKeyIAOKVSWKIVAZDK-XAEHJOOFSA-N
XLogP23.74
TPSA658.08 Ų
H-Bond Donors19
H-Bond Acceptors47
Rotatable Bonds60
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002664.96
LogP ≤ 523.74
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide?
The IUPAC name of N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide (CID 158642542) is N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide.
What is the SMILES notation for N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide?
The canonical SMILES for N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide is C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCO)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)nc3)ncc2C(C)=O)c1.COCCN(C)C/C=C/C(=O)Nc1cccc(Nc2ncc(F)c(Nc3cccc(C)c3)n2)c1.COc1ccc(Nc2ncc(F)c(Nc3cccc(NC(=O)/C=C/CN(C)C)c3)n2)cn1.Cc1cccc(Nc2nc(Nc3cccc(NC(=O)/C=C/CN4CCC4)c3)ncc2F)c1.
What is the InChIKey of N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide?
The InChIKey is IAOKVSWKIVAZDK-XAEHJOOFSA-N. The full InChI is InChI=1S/C25H29FN6O2.C24H25FN6O.C24H25N5O4.C23H24N6O4.C22H24FN7O2.C22H22N6O4/c1-18-7-4-8-19(15-18)29-24-22(26)17-27-25(31-24)30-21-10-5-9-20(16-21)28-23(33)11-6-12-32(2)13-14-34-3;1-17-6-2-7-18(14-17)28-23-21(25)16-26-24(30-23)29-20-9-3-8-19(15-20)27-22(32)10-4-11-31-12-5-13-31;1-4-22(31)26-18-6-5-7-19(14-18)27-23-21(16(2)30)15-25-24(29-23)28-17-8-10-20(11-9-17)33-13-12-32-3;1-4-20(31)26-16-6-5-7-17(12-16)27-22-19(15(2)30)14-25-23(29-22)28-18-8-9-21(24-13-18)33-11-10-32-3;1-30(2)11-5-8-19(31)26-15-6-4-7-16(12-15)27-21-18(23)14-25-22(29-21)28-17-9-10-20(32-3)24-13-17;1-3-19(31)25-15-5-4-6-16(11-15)26-21-18(14(2)30)13-24-22(28-21)27-17-7-8-20(23-12-17)32-10-9-29/h4-11,15-17H,12-14H2,1-3H3,(H,28,33)(H2,27,29,30,31);2-4,6-10,14-16H,5,11-13H2,1H3,(H,27,32)(H2,26,28,29,30);4-11,14-15H,1,12-13H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-9,12-14H,1,10-11H2,2-3H3,(H,26,31)(H2,25,27,28,29);4-10,12-14H,11H2,1-3H3,(H,26,31)(H2,25,27,28,29);3-8,11-13,29H,1,9-10H2,2H3,(H,25,31)(H2,24,26,27,28)/b11-6+;10-4+;;;8-5+;.
What are the key properties of N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide?
N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide has a molecular weight of 2664.96 g/mol, XLogP of 23.74, 60 rotatable bonds, 19 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[5-acetyl-2-[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-acetyl-2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;(E)-4-(azetidin-1-yl)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[[5-fluoro-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-2-enamide;(E)-N-[3-[[5-fluoro-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]-4-[2-methoxyethyl(methyl)amino]but-2-enamide is sourced from PubChem (CID 158642542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).