N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide

C196H199F3N48O12 — CID 161133009

About N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide

N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide (PubChem CID 161133009) has the molecular formula C196H199F3N48O12 and a molecular weight of 3476.07 g/mol. Its IUPAC name is N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide.

Molecular Properties

• Compound Name: N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide
• PubChem CID: 161133009
• Molecular Formula: C196H199F3N48O12
• Molecular Weight: 3476.07 g/mol
• Exact Mass: 3473.64
• IUPAC Name: N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide
• SMILES: CC(=O)NC(C)(Cn1nc(-c2ccc(CNC(=O)c3ccccc3C)cc2)c2c(N)ncnc21)CC(F)(F)F.Cc1cc2ccccc2cc1C(=O)NCc1ccc(-c2nn(C3CCC(O)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=C(O)C(C(C)(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(C(=O)N(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(C(C)(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(c4nn[nH]n4)C3)c3ncnc(N)c23)cc1.Nc1ncnc2c1c(-c1ccc(CNC(=O)c3ccc4ccccc4c3)cc1)nn2C1CCC(O)C1
• InChI: InChI=1S/C29H28N6O2.C29H32N6O2.C29H32N6O.C28H29N7O2.C28H26N6O2.C27H28F3N7O2.C26H24N10O/c1-17-12-20-4-2-3-5-21(20)13-24(17)29(37)31-15-18-6-8-19(9-7-18)26-25-27(30)32-16-33-28(25)35(34-26)22-10-11-23(36)14-22;1-17-7-5-6-8-21(17)28(37)31-15-18-9-11-19(12-10-18)25-24-26(30)32-16-33-27(24)35(34-25)20-13-22(23(36)14-20)29(2,3)4;1-18-7-5-6-8-23(18)28(36)31-16-19-9-11-20(12-10-19)25-24-26(30)32-17-33-27(24)35(34-25)22-14-13-21(15-22)29(2,3)4;1-17-6-4-5-7-22(17)27(36)30-15-18-8-10-19(11-9-18)24-23-25(29)31-16-32-26(23)35(33-24)21-13-12-20(14-21)28(37)34(2)3;29-26-24-25(33-34(27(24)32-16-31-26)22-11-12-23(35)14-22)19-7-5-17(6-8-19)15-30-28(36)21-10-9-18-3-1-2-4-20(18)13-21;1-16-6-4-5-7-20(16)25(39)32-12-18-8-10-19(11-9-18)22-21-23(31)33-15-34-24(21)37(36-22)14-26(3,35-17(2)38)13-27(28,29)30;1-15-4-2-3-5-20(15)26(37)28-13-16-6-8-17(9-7-16)22-21-23(27)29-14-30-25(21)36(33-22)19-11-10-18(12-19)24-31-34-35-32-24/h2-9,12-13,16,22-23,36H,10-11,14-15H2,1H3,(H,31,37)(H2,30,32,33);5-12,14,16,20,22,36H,13,15H2,1-4H3,(H,31,37)(H2,30,32,33);5-14,17,21-22H,15-16H2,1-4H3,(H,31,36)(H2,30,32,33);4-13,16,20-21H,14-15H2,1-3H3,(H,30,36)(H2,29,31,32);1-10,13,16,22-23,35H,11-12,14-15H2,(H,30,36)(H2,29,31,32);4-11,15H,12-14H2,1-3H3,(H,32,39)(H,35,38)(H2,31,33,34);2-11,14,18-19H,12-13H2,1H3,(H,28,37)(H2,27,29,30)(H,31,32,34,35)
• InChIKey: UMLCINAPPZCAFB-UHFFFAOYSA-N
• XLogP: 30.43
• TPSA: 855.60 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 50
• Rotatable Bonds: 40
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3476.07
LogP ≤ 5	30.43
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide?

The IUPAC name of N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide (CID 161133009) is N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide.

What is the SMILES notation for N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide?

The canonical SMILES for N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide is CC(=O)NC(C)(Cn1nc(-c2ccc(CNC(=O)c3ccccc3C)cc2)c2c(N)ncnc21)CC(F)(F)F.Cc1cc2ccccc2cc1C(=O)NCc1ccc(-c2nn(C3CCC(O)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=C(O)C(C(C)(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(C(=O)N(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(C(C)(C)C)C3)c3ncnc(N)c23)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3C=CC(c4nn[nH]n4)C3)c3ncnc(N)c23)cc1.Nc1ncnc2c1c(-c1ccc(CNC(=O)c3ccc4ccccc4c3)cc1)nn2C1CCC(O)C1.

What is the InChIKey of N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide?

The InChIKey is UMLCINAPPZCAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N6O2.C29H32N6O2.C29H32N6O.C28H29N7O2.C28H26N6O2.C27H28F3N7O2.C26H24N10O/c1-17-12-20-4-2-3-5-21(20)13-24(17)29(37)31-15-18-6-8-19(9-7-18)26-25-27(30)32-16-33-28(25)35(34-26)22-10-11-23(36)14-22;1-17-7-5-6-8-21(17)28(37)31-15-18-9-11-19(12-10-18)25-24-26(30)32-16-33-27(24)35(34-25)20-13-22(23(36)14-20)29(2,3)4;1-18-7-5-6-8-23(18)28(36)31-16-19-9-11-20(12-10-19)25-24-26(30)32-17-33-27(24)35(34-25)22-14-13-21(15-22)29(2,3)4;1-17-6-4-5-7-22(17)27(36)30-15-18-8-10-19(11-9-18)24-23-25(29)31-16-32-26(23)35(33-24)21-13-12-20(14-21)28(37)34(2)3;29-26-24-25(33-34(27(24)32-16-31-26)22-11-12-23(35)14-22)19-7-5-17(6-8-19)15-30-28(36)21-10-9-18-3-1-2-4-20(18)13-21;1-16-6-4-5-7-20(16)25(39)32-12-18-8-10-19(11-9-18)22-21-23(31)33-15-34-24(21)37(36-22)14-26(3,35-17(2)38)13-27(28,29)30;1-15-4-2-3-5-20(15)26(37)28-13-16-6-8-17(9-7-16)22-21-23(27)29-14-30-25(21)36(33-22)19-11-10-18(12-19)24-31-34-35-32-24/h2-9,12-13,16,22-23,36H,10-11,14-15H2,1H3,(H,31,37)(H2,30,32,33);5-12,14,16,20,22,36H,13,15H2,1-4H3,(H,31,37)(H2,30,32,33);5-14,17,21-22H,15-16H2,1-4H3,(H,31,36)(H2,30,32,33);4-13,16,20-21H,14-15H2,1-3H3,(H,30,36)(H2,29,31,32);1-10,13,16,22-23,35H,11-12,14-15H2,(H,30,36)(H2,29,31,32);4-11,15H,12-14H2,1-3H3,(H,32,39)(H,35,38)(H2,31,33,34);2-11,14,18-19H,12-13H2,1H3,(H,28,37)(H2,27,29,30)(H,31,32,34,35).

What are the key properties of N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide?

N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide has a molecular weight of 3476.07 g/mol, XLogP of 30.43, 40 rotatable bonds, 19 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[1-(2-acetamido-4,4,4-trifluoro-2-methylbutyl)-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butylcyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(4-tert-butyl-3-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-[4-(dimethylcarbamoyl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-3-methylnaphthalene-2-carboxamide;N-[[4-[4-amino-1-(3-hydroxycyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-2-carboxamide;N-[[4-[4-amino-1-[4-(2H-tetrazol-5-yl)cyclopent-2-en-1-yl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylbenzamide is sourced from PubChem (CID 161133009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).