1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

C176H174F4N48O24 — CID 161095028

About 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide (PubChem CID 161095028) has the molecular formula C176H174F4N48O24 and a molecular weight of 3421.63 g/mol. Its IUPAC name is 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
• PubChem CID: 161095028
• Molecular Formula: C176H174F4N48O24
• Molecular Weight: 3421.63 g/mol
• Exact Mass: 3419.38
• IUPAC Name: 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
• SMILES: C=CC(=O)N1CC(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)C1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C#N)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc4c(c3)CC(=O)N4)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc4c(c3)N(C(=O)OC(C)(C)C)CCO4)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3cccc(OCCCNC(=O)OC(C)(C)C)c3)ncc2F)c1
• InChI: InChI=1S/C27H31FN6O4.C26H27FN6O4.C22H22FN5O3.C21H17FN6O2.2C21H20N6O3.C20H17N7O2.C18H20N6O3/c1-5-23(35)31-18-9-6-10-19(15-18)32-24-22(28)17-30-25(34-24)33-20-11-7-12-21(16-20)37-14-8-13-29-26(36)38-27(2,3)4;1-5-22(34)29-16-7-6-8-17(13-16)30-23-19(27)15-28-24(32-23)31-18-9-10-21-20(14-18)33(11-12-36-21)25(35)37-26(2,3)4;1-3-20(29)25-16-5-4-6-17(13-16)26-21-19(23)14-24-22(28-21)27-15-7-9-18(10-8-15)31-12-11-30-2;1-2-18(29)24-13-4-3-5-14(10-13)25-20-16(22)11-23-21(28-20)26-15-6-7-17-12(8-15)9-19(30)27-17;2*1-4-18(29)24-14-6-5-7-15(10-14)25-20-17(13(2)28)12-23-21(27-20)26-16-8-9-19(30-3)22-11-16;1-3-17(28)24-14-5-4-6-15(9-14)25-19-13(10-21)11-23-20(27-19)26-16-7-8-18(29-2)22-12-16;1-4-16(26)24-9-13(10-24)21-17-14(11(2)25)8-20-18(23-17)22-12-5-6-15(27-3)19-7-12/h5-7,9-12,15-17H,1,8,13-14H2,2-4H3,(H,29,36)(H,31,35)(H2,30,32,33,34);5-10,13-15H,1,11-12H2,2-4H3,(H,29,34)(H2,28,30,31,32);3-10,13-14H,1,11-12H2,2H3,(H,25,29)(H2,24,26,27,28);2-8,10-11H,1,9H2,(H,24,29)(H,27,30)(H2,23,25,26,28);2*4-12H,1H2,2-3H3,(H,24,29)(H2,23,25,26,27);3-9,11-12H,1H2,2H3,(H,24,28)(H2,23,25,26,27);4-8,13H,1,9-10H2,2-3H3,(H2,20,21,22,23)
• InChIKey: UHRHVLARPYFUEF-UHFFFAOYSA-N
• XLogP: 31.24
• TPSA: 920.10 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 61
• Rotatable Bonds: 63
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3421.63
LogP ≤ 5	31.24
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	61

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide?

The IUPAC name of 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide (CID 161095028) is 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide.

What is the SMILES notation for 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide?

The canonical SMILES for 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide is C=CC(=O)N1CC(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)C1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C#N)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC)nc3)ncc2C(C)=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc4c(c3)CC(=O)N4)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc4c(c3)N(C(=O)OC(C)(C)C)CCO4)ncc2F)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3cccc(OCCCNC(=O)OC(C)(C)C)c3)ncc2F)c1.

What is the InChIKey of 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide?

The InChIKey is UHRHVLARPYFUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31FN6O4.C26H27FN6O4.C22H22FN5O3.C21H17FN6O2.2C21H20N6O3.C20H17N7O2.C18H20N6O3/c1-5-23(35)31-18-9-6-10-19(15-18)32-24-22(28)17-30-25(34-24)33-20-11-7-12-21(16-20)37-14-8-13-29-26(36)38-27(2,3)4;1-5-22(34)29-16-7-6-8-17(13-16)30-23-19(27)15-28-24(32-23)31-18-9-10-21-20(14-18)33(11-12-36-21)25(35)37-26(2,3)4;1-3-20(29)25-16-5-4-6-17(13-16)26-21-19(23)14-24-22(28-21)27-15-7-9-18(10-8-15)31-12-11-30-2;1-2-18(29)24-13-4-3-5-14(10-13)25-20-16(22)11-23-21(28-20)26-15-6-7-17-12(8-15)9-19(30)27-17;2*1-4-18(29)24-14-6-5-7-15(10-14)25-20-17(13(2)28)12-23-21(27-20)26-16-8-9-19(30-3)22-11-16;1-3-17(28)24-14-5-4-6-15(9-14)25-19-13(10-21)11-23-20(27-19)26-16-7-8-18(29-2)22-12-16;1-4-16(26)24-9-13(10-24)21-17-14(11(2)25)8-20-18(23-17)22-12-5-6-15(27-3)19-7-12/h5-7,9-12,15-17H,1,8,13-14H2,2-4H3,(H,29,36)(H,31,35)(H2,30,32,33,34);5-10,13-15H,1,11-12H2,2-4H3,(H,29,34)(H2,28,30,31,32);3-10,13-14H,1,11-12H2,2H3,(H,25,29)(H2,24,26,27,28);2-8,10-11H,1,9H2,(H,24,29)(H,27,30)(H2,23,25,26,28);2*4-12H,1H2,2-3H3,(H,24,29)(H2,23,25,26,27);3-9,11-12H,1H2,2H3,(H,24,28)(H2,23,25,26,27);4-8,13H,1,9-10H2,2-3H3,(H2,20,21,22,23).

What are the key properties of 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide?

1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide has a molecular weight of 3421.63 g/mol, XLogP of 31.24, 63 rotatable bonds, 25 hydrogen bond donors, and 61 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]azetidin-1-yl]prop-2-en-1-one;bis(N-[3-[[5-acetyl-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide);tert-butyl 6-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl N-[3-[3-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]carbamate;N-[3-[[5-cyano-2-[(6-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide is sourced from PubChem (CID 161095028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).