2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one

C135H183N35O9 — CID 158746055

IUPAC2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one
SMILESCCC(CC)N1C(=O)Cc2cnc(Nc3ccc(C(=O)NC)cc3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(N(C)CCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCN(C)CC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCN(CC)CC)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCn4ccnc4)c3)nc21
InChIInChI=1S/C24H35N7O.C24H34N6O.C23H32N6O.C23H33N5O2.C22H26N6O2.C19H23N5O2/c1-4-21(5-2)31-22(32)15-18-17-26-24(28-23(18)31)27-20-8-6-7-19(16-20)25-9-10-30-13-11-29(3)12-14-30;1-4-20(5-2)30-22(31)15-18-17-25-24(27-23(18)30)26-19-9-8-10-21(16-19)28(3)13-14-29-11-6-7-12-29;1-3-20(4-2)29-21(30)14-17-16-25-23(27-22(17)29)26-19-9-7-8-18(15-19)24-10-13-28-11-5-6-12-28;1-5-19(6-2)28-21(29)14-17-16-24-23(26-22(17)28)25-18-10-9-11-20(15-18)30-13-12-27(7-3)8-4;1-3-18(4-2)28-20(29)12-16-14-24-22(26-21(16)28)25-17-6-5-7-19(13-17)30-11-10-27-9-8-23-15-27;1-4-15(5-2)24-16(25)10-13-11-21-19(23-17(13)24)22-14-8-6-12(7-9-14)18(26)20-3/h6-8,16-17,21,25H,4-5,9-15H2,1-3H3,(H,26,27,28);8-10,16-17,20H,4-7,11-15H2,1-3H3,(H,25,26,27);7-9,15-16,20,24H,3-6,10-14H2,1-2H3,(H,25,26,27);9-11,15-16,19H,5-8,12-14H2,1-4H3,(H,24,25,26);5-9,13-15,18H,3-4,10-12H2,1-2H3,(H,24,25,26);6-9,11,15H,4-5,10H2,1-3H3,(H,20,26)(H,21,22,23)
InChIKeyIMXABKOLMPWJOP-UHFFFAOYSA-N
MW2440.18 g/mol
LogP20.84
Rot. Bonds53

About 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one

2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one (PubChem CID 158746055) has the molecular formula C135H183N35O9 and a molecular weight of 2440.18 g/mol. Its IUPAC name is 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one.

Molecular Properties

Compound Name2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one
PubChem CID158746055
Molecular FormulaC135H183N35O9
Molecular Weight2440.18 g/mol
Exact Mass2438.49
IUPAC Name2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one
SMILESCCC(CC)N1C(=O)Cc2cnc(Nc3ccc(C(=O)NC)cc3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(N(C)CCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCN(C)CC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCN(CC)CC)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCn4ccnc4)c3)nc21
InChIInChI=1S/C24H35N7O.C24H34N6O.C23H32N6O.C23H33N5O2.C22H26N6O2.C19H23N5O2/c1-4-21(5-2)31-22(32)15-18-17-26-24(28-23(18)31)27-20-8-6-7-19(16-20)25-9-10-30-13-11-29(3)12-14-30;1-4-20(5-2)30-22(31)15-18-17-25-24(27-23(18)30)26-19-9-8-10-21(16-19)28(3)13-14-29-11-6-7-12-29;1-3-20(4-2)29-21(30)14-17-16-25-23(27-22(17)29)26-19-9-7-8-18(15-19)24-10-13-28-11-5-6-12-28;1-5-19(6-2)28-21(29)14-17-16-24-23(26-22(17)28)25-18-10-9-11-20(15-18)30-13-12-27(7-3)8-4;1-3-18(4-2)28-20(29)12-16-14-24-22(26-21(16)28)25-17-6-5-7-19(13-17)30-11-10-27-9-8-23-15-27;1-4-15(5-2)24-16(25)10-13-11-21-19(23-17(13)24)22-14-8-6-12(7-9-14)18(26)20-3/h6-8,16-17,21,25H,4-5,9-15H2,1-3H3,(H,26,27,28);8-10,16-17,20H,4-7,11-15H2,1-3H3,(H,25,26,27);7-9,15-16,20,24H,3-6,10-14H2,1-2H3,(H,25,26,27);9-11,15-16,19H,5-8,12-14H2,1-4H3,(H,24,25,26);5-9,13-15,18H,3-4,10-12H2,1-2H3,(H,24,25,26);6-9,11,15H,4-5,10H2,1-3H3,(H,20,26)(H,21,22,23)
InChIKeyIMXABKOLMPWJOP-UHFFFAOYSA-N
XLogP20.84
TPSA457.60 Ų
H-Bond Donors9
H-Bond Acceptors37
Rotatable Bonds53
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002440.18
LogP ≤ 520.84
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1037

Analyze 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The IUPAC name of 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one (CID 158746055) is 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one.
What is the SMILES notation for 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The canonical SMILES for 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one is CCC(CC)N1C(=O)Cc2cnc(Nc3ccc(C(=O)NC)cc3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(N(C)CCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCCC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(NCCN4CCN(C)CC4)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCN(CC)CC)c3)nc21.CCC(CC)N1C(=O)Cc2cnc(Nc3cccc(OCCn4ccnc4)c3)nc21.
What is the InChIKey of 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The InChIKey is IMXABKOLMPWJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N7O.C24H34N6O.C23H32N6O.C23H33N5O2.C22H26N6O2.C19H23N5O2/c1-4-21(5-2)31-22(32)15-18-17-26-24(28-23(18)31)27-20-8-6-7-19(16-20)25-9-10-30-13-11-29(3)12-14-30;1-4-20(5-2)30-22(31)15-18-17-25-24(27-23(18)30)26-19-9-8-10-21(16-19)28(3)13-14-29-11-6-7-12-29;1-3-20(4-2)29-21(30)14-17-16-25-23(27-22(17)29)26-19-9-7-8-18(15-19)24-10-13-28-11-5-6-12-28;1-5-19(6-2)28-21(29)14-17-16-24-23(26-22(17)28)25-18-10-9-11-20(15-18)30-13-12-27(7-3)8-4;1-3-18(4-2)28-20(29)12-16-14-24-22(26-21(16)28)25-17-6-5-7-19(13-17)30-11-10-27-9-8-23-15-27;1-4-15(5-2)24-16(25)10-13-11-21-19(23-17(13)24)22-14-8-6-12(7-9-14)18(26)20-3/h6-8,16-17,21,25H,4-5,9-15H2,1-3H3,(H,26,27,28);8-10,16-17,20H,4-7,11-15H2,1-3H3,(H,25,26,27);7-9,15-16,20,24H,3-6,10-14H2,1-2H3,(H,25,26,27);9-11,15-16,19H,5-8,12-14H2,1-4H3,(H,24,25,26);5-9,13-15,18H,3-4,10-12H2,1-2H3,(H,24,25,26);6-9,11,15H,4-5,10H2,1-3H3,(H,20,26)(H,21,22,23).
What are the key properties of 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one has a molecular weight of 2440.18 g/mol, XLogP of 20.84, 53 rotatable bonds, 9 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(diethylamino)ethoxy]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-(2-imidazol-1-ylethoxy)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide;2-[3-[2-(4-methylpiperazin-1-yl)ethylamino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[3-[methyl(2-pyrrolidin-1-ylethyl)amino]anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-pentan-3-yl-2-[3-(2-pyrrolidin-1-ylethylamino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one is sourced from PubChem (CID 158746055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).