(E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide

C210H198N36O23 — CID 158207885

About (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide

(E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide (PubChem CID 158207885) has the molecular formula C210H198N36O23 and a molecular weight of 3594.12 g/mol. Its IUPAC name is (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide.

Molecular Properties

• Compound Name: (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide
• PubChem CID: 158207885
• Molecular Formula: C210H198N36O23
• Molecular Weight: 3594.12 g/mol
• Exact Mass: 3591.54
• IUPAC Name: (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide
• SMILES: C/C=C/C(=O)N1CC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.C=CC(=O)N1CC(n2ccc3ncnc(Oc4ccc(NC(=O)c5ccccc5)cc4)c32)C1.C=CC(=O)N1CCC(Cn2ccc3ncnc(-c4cccc(Oc5ccccc5)c4)c32)C1.C=CC(=O)N1CCC(Cn2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)CC1.C=CC(=O)N1CC[C@@H](n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.C=CC(=O)NC1CCC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)CC1.CN(C)C/C=C/C(=O)NC1CC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.CN(C)C/C=C/C(=O)NC1CC(n2ncc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1
• InChI: InChI=1S/C28H29N5O3.C27H28N6O3.2C27H26N4O3.C26H24N4O2.C25H21N5O3.2C25H22N4O3/c1-32(2)15-6-9-26(34)31-20-17-21(18-20)33-16-14-25-27(33)28(30-19-29-25)36-24-12-10-23(11-13-24)35-22-7-4-3-5-8-22;1-32(2)14-6-9-25(34)31-19-15-20(16-19)33-26-24(17-30-33)28-18-29-27(26)36-23-12-10-22(11-13-23)35-21-7-4-3-5-8-21;1-2-25(32)30-15-12-20(13-16-30)18-31-17-14-24-26(31)27(29-19-28-24)34-23-10-8-22(9-11-23)33-21-6-4-3-5-7-21;1-2-25(32)30-19-8-10-20(11-9-19)31-17-16-24-26(31)27(29-18-28-24)34-23-14-12-22(13-15-23)33-21-6-4-3-5-7-21;1-2-24(31)29-13-11-19(16-29)17-30-14-12-23-26(30)25(28-18-27-23)20-7-6-10-22(15-20)32-21-8-4-3-5-9-21;1-2-22(31)29-14-19(15-29)30-13-12-21-23(30)25(27-16-26-21)33-20-10-8-18(9-11-20)28-24(32)17-6-4-3-5-7-17;1-2-23(30)28-14-12-18(16-28)29-15-13-22-24(29)25(27-17-26-22)32-21-10-8-20(9-11-21)31-19-6-4-3-5-7-19;1-2-6-23(30)28-15-18(16-28)29-14-13-22-24(29)25(27-17-26-22)32-21-11-9-20(10-12-21)31-19-7-4-3-5-8-19/h3-14,16,19-21H,15,17-18H2,1-2H3,(H,31,34);3-13,17-20H,14-16H2,1-2H3,(H,31,34);2-11,14,17,19-20H,1,12-13,15-16,18H2;2-7,12-20H,1,8-11H2,(H,30,32);2-10,12,14-15,18-19H,1,11,13,16-17H2;2-13,16,19H,1,14-15H2,(H,28,32);2-11,13,15,17-18H,1,12,14,16H2;2-14,17-18H,15-16H2,1H3/b2*9-6+;;;;;;6-2+/t;;;;;;18-;/m......1./s1
• InChIKey: GBSGTXJFCFBTRX-FAVJCMKLSA-N
• XLogP: 39.47
• TPSA: 612.22 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 50
• Rotatable Bonds: 56
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3594.12
LogP ≤ 5	39.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide?

The IUPAC name of (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide (CID 158207885) is (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide.

What is the SMILES notation for (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide?

The canonical SMILES for (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide is C/C=C/C(=O)N1CC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.C=CC(=O)N1CC(n2ccc3ncnc(Oc4ccc(NC(=O)c5ccccc5)cc4)c32)C1.C=CC(=O)N1CCC(Cn2ccc3ncnc(-c4cccc(Oc5ccccc5)c4)c32)C1.C=CC(=O)N1CCC(Cn2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)CC1.C=CC(=O)N1CC[C@@H](n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.C=CC(=O)NC1CCC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)CC1.CN(C)C/C=C/C(=O)NC1CC(n2ccc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.CN(C)C/C=C/C(=O)NC1CC(n2ncc3ncnc(Oc4ccc(Oc5ccccc5)cc4)c32)C1.

What is the InChIKey of (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide?

The InChIKey is GBSGTXJFCFBTRX-FAVJCMKLSA-N. The full InChI is InChI=1S/C28H29N5O3.C27H28N6O3.2C27H26N4O3.C26H24N4O2.C25H21N5O3.2C25H22N4O3/c1-32(2)15-6-9-26(34)31-20-17-21(18-20)33-16-14-25-27(33)28(30-19-29-25)36-24-12-10-23(11-13-24)35-22-7-4-3-5-8-22;1-32(2)14-6-9-25(34)31-19-15-20(16-19)33-26-24(17-30-33)28-18-29-27(26)36-23-12-10-22(11-13-23)35-21-7-4-3-5-8-21;1-2-25(32)30-15-12-20(13-16-30)18-31-17-14-24-26(31)27(29-19-28-24)34-23-10-8-22(9-11-23)33-21-6-4-3-5-7-21;1-2-25(32)30-19-8-10-20(11-9-19)31-17-16-24-26(31)27(29-18-28-24)34-23-14-12-22(13-15-23)33-21-6-4-3-5-7-21;1-2-24(31)29-13-11-19(16-29)17-30-14-12-23-26(30)25(28-18-27-23)20-7-6-10-22(15-20)32-21-8-4-3-5-9-21;1-2-22(31)29-14-19(15-29)30-13-12-21-23(30)25(27-16-26-21)33-20-10-8-18(9-11-20)28-24(32)17-6-4-3-5-7-17;1-2-23(30)28-14-12-18(16-28)29-15-13-22-24(29)25(27-17-26-22)32-21-10-8-20(9-11-21)31-19-6-4-3-5-7-19;1-2-6-23(30)28-15-18(16-28)29-14-13-22-24(29)25(27-17-26-22)32-21-11-9-20(10-12-21)31-19-7-4-3-5-8-19/h3-14,16,19-21H,15,17-18H2,1-2H3,(H,31,34);3-13,17-20H,14-16H2,1-2H3,(H,31,34);2-11,14,17,19-20H,1,12-13,15-16,18H2;2-7,12-20H,1,8-11H2,(H,30,32);2-10,12,14-15,18-19H,1,11,13,16-17H2;2-13,16,19H,1,14-15H2,(H,28,32);2-11,13,15,17-18H,1,12,14,16H2;2-14,17-18H,15-16H2,1H3/b2*9-6+;;;;;;6-2+/t;;;;;;18-;/m......1./s1.

What are the key properties of (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide?

(E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide has a molecular weight of 3594.12 g/mol, XLogP of 39.47, 56 rotatable bonds, 4 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-4-(dimethylamino)-N-[3-[7-(4-phenoxyphenoxy)pyrazolo[4,5-d]pyrimidin-1-yl]cyclobutyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclobutyl]but-2-enamide;(E)-1-[3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]azetidin-1-yl]but-2-en-1-one;N-[4-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]cyclohexyl]prop-2-enamide;1-[4-[[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]piperidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-(4-phenoxyphenoxy)pyrrolo[3,2-d]pyrimidin-5-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[[4-(3-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]methyl]pyrrolidin-1-yl]prop-2-en-1-one;N-[4-[5-(1-prop-2-enoylazetidin-3-yl)pyrrolo[3,2-d]pyrimidin-4-yl]oxyphenyl]benzamide is sourced from PubChem (CID 158207885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).