1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one

C171H201N43O8 — CID 160575999

About 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one

1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one (PubChem CID 160575999) has the molecular formula C171H201N43O8 and a molecular weight of 2986.78 g/mol. Its IUPAC name is 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one.

Molecular Properties

• Compound Name: 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one
• PubChem CID: 160575999
• Molecular Formula: C171H201N43O8
• Molecular Weight: 2986.78 g/mol
• Exact Mass: 2984.66
• IUPAC Name: 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one
• SMILES: C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)C(=O)N(C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CCCN4C)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(C(C)C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(CCN(C)C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(CCN3CCCC3)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)COCC4)nc2n1-c1cccc(C(C)(C)C)n1
• InChI: InChI=1S/C32H40N8O.C30H38N8O.C29H35N7O.C27H29N7O2.C27H31N7O.C26H28N6O2/c1-5-14-39-30(41)26-21-33-31(36-29(26)40(39)28-10-8-9-27(35-28)32(2,3)4)34-25-12-11-23-13-17-38(22-24(23)20-25)19-18-37-15-6-7-16-37;1-7-14-37-28(39)24-19-31-29(34-27(24)38(37)26-10-8-9-25(33-26)30(2,3)4)32-23-12-11-21-13-15-36(17-16-35(5)6)20-22(21)18-23;1-7-14-35-27(37)23-17-30-28(31-22-12-11-20-13-15-34(19(2)3)18-21(20)16-22)33-26(23)36(35)25-10-8-9-24(32-25)29(4,5)6;1-6-13-33-25(36)20-16-28-26(29-18-11-10-17-12-14-32(5)24(35)19(17)15-18)31-23(20)34(33)22-9-7-8-21(30-22)27(2,3)4;1-6-14-33-25(35)20-17-28-26(29-19-12-13-21-18(16-19)9-8-15-32(21)5)31-24(20)34(33)23-11-7-10-22(30-23)27(2,3)4;1-5-12-31-24(33)20-15-27-25(28-19-10-9-17-11-13-34-16-18(17)14-19)30-23(20)32(31)22-8-6-7-21(29-22)26(2,3)4/h5,8-12,20-21H,1,6-7,13-19,22H2,2-4H3,(H,33,34,36);7-12,18-19H,1,13-17,20H2,2-6H3,(H,31,32,34);7-12,16-17,19H,1,13-15,18H2,2-6H3,(H,30,31,33);6-11,15-16H,1,12-14H2,2-5H3,(H,28,29,31);6-7,10-13,16-17H,1,8-9,14-15H2,2-5H3,(H,28,29,31);5-10,14-15H,1,11-13,16H2,2-4H3,(H,27,28,30)
• InChIKey: RBDUHRNPYXRCDU-UHFFFAOYSA-N
• XLogP: 26.45
• TPSA: 514.76 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 50
• Rotatable Bonds: 37
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2986.78
LogP ≤ 5	26.45
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one?

The IUPAC name of 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one (CID 160575999) is 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one.

What is the SMILES notation for 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one?

The canonical SMILES for 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one is C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)C(=O)N(C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CCCN4C)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(C(C)C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(CCN(C)C)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)CN(CCN3CCCC3)CC4)nc2n1-c1cccc(C(C)(C)C)n1.C=CCn1c(=O)c2cnc(Nc3ccc4c(c3)COCC4)nc2n1-c1cccc(C(C)(C)C)n1.

What is the InChIKey of 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one?

The InChIKey is RBDUHRNPYXRCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N8O.C30H38N8O.C29H35N7O.C27H29N7O2.C27H31N7O.C26H28N6O2/c1-5-14-39-30(41)26-21-33-31(36-29(26)40(39)28-10-8-9-27(35-28)32(2,3)4)34-25-12-11-23-13-17-38(22-24(23)20-25)19-18-37-15-6-7-16-37;1-7-14-37-28(39)24-19-31-29(34-27(24)38(37)26-10-8-9-25(33-26)30(2,3)4)32-23-12-11-21-13-15-36(17-16-35(5)6)20-22(21)18-23;1-7-14-35-27(37)23-17-30-28(31-22-12-11-20-13-15-34(19(2)3)18-21(20)16-22)33-26(23)36(35)25-10-8-9-24(32-25)29(4,5)6;1-6-13-33-25(36)20-16-28-26(29-18-11-10-17-12-14-32(5)24(35)19(17)15-18)31-23(20)34(33)22-9-7-8-21(30-22)27(2,3)4;1-6-14-33-25(35)20-17-28-26(29-19-12-13-21-18(16-19)9-8-15-32(21)5)31-24(20)34(33)23-11-7-10-22(30-23)27(2,3)4;1-5-12-31-24(33)20-15-27-25(28-19-10-9-17-11-13-34-16-18(17)14-19)30-23(20)32(31)22-8-6-7-21(29-22)26(2,3)4/h5,8-12,20-21H,1,6-7,13-19,22H2,2-4H3,(H,33,34,36);7-12,18-19H,1,13-17,20H2,2-6H3,(H,31,32,34);7-12,16-17,19H,1,13-15,18H2,2-6H3,(H,30,31,33);6-11,15-16H,1,12-14H2,2-5H3,(H,28,29,31);6-7,10-13,16-17H,1,8-9,14-15H2,2-5H3,(H,28,29,31);5-10,14-15H,1,11-13,16H2,2-4H3,(H,27,28,30).

What are the key properties of 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one?

1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one has a molecular weight of 2986.78 g/mol, XLogP of 26.45, 37 rotatable bonds, 6 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-tert-butyl-2-pyridinyl)-6-(3,4-dihydro-1H-isochromen-7-ylamino)-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[[2-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;7-[[1-(6-tert-butyl-2-pyridinyl)-3-oxo-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one;1-(6-tert-butyl-2-pyridinyl)-6-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one;1-(6-tert-butyl-2-pyridinyl)-2-prop-2-enyl-6-[[2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]pyrazolo[3,4-d]pyrimidin-3-one is sourced from PubChem (CID 160575999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).