3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate

C179H175BBr8Cl2F6N36O20 — CID 158226574

About 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate

3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate (PubChem CID 158226574) has the molecular formula C179H175BBr8Cl2F6N36O20 and a molecular weight of 3985.54 g/mol. Its IUPAC name is 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate.

Molecular Properties

• Compound Name: 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate
• PubChem CID: 158226574
• Molecular Formula: C179H175BBr8Cl2F6N36O20
• Molecular Weight: 3985.54 g/mol
• Exact Mass: 3974.66
• IUPAC Name: 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate
• SMILES: BrCCCOCc1ccccc1.Brc1ccc2c(c1)CC=C2.CC1(C)OB(c2ccn[nH]2)OC1(C)C.CCOC(=O)C(=O)Cl.CCOC(=O)C(=O)c1c[nH]c2cc(Br)ccc12.COc1ccc(Cn2cc3c(n2)c(=O)[nH]c2cc(Br)ccc23)cc1.COc1ccc(Cn2cc3c(n2)c(Cl)nc2cc(Br)ccc23)cc1.COc1ccc(Cn2cc3c(n2)c(N)nc2cc(Br)ccc23)cc1.N.NNCc1ccc(CO)cc1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCCO)nc12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCCOCc3ccccc3)nc12.Nc1nc2cc(Br)ccc2c2cn(CCCOCc3ccccc3)nc12.Nc1nc2cc(Br)ccc2c2cn[nH]c12.O.O=CC(F)(F)F.O=CC(F)(F)F
• InChI: InChI=1S/C23H22N6O.C20H19BrN4O.C18H13BrClN3O.C18H15BrN4O.C18H14BrN3O2.C16H16N6O.C12H10BrNO3.C10H7BrN4.C10H13BrO.C9H15BN2O2.C9H7Br.C8H12N2O.C4H5ClO3.2C2HF3O.H3N.H2O/c24-23-22-19(18-8-7-17(13-21(18)26-23)20-9-10-25-27-20)14-29(28-22)11-4-12-30-15-16-5-2-1-3-6-16;21-15-7-8-16-17-12-25(24-19(17)20(22)23-18(16)11-15)9-4-10-26-13-14-5-2-1-3-6-14;2*1-24-13-5-2-11(3-6-13)9-23-10-15-14-7-4-12(19)8-16(14)21-18(20)17(15)22-23;1-24-13-5-2-11(3-6-13)9-22-10-15-14-7-4-12(19)8-16(14)20-18(23)17(15)21-22;17-16-15-12(9-22(21-15)6-1-7-23)11-3-2-10(8-14(11)19-16)13-4-5-18-20-13;1-2-17-12(16)11(15)9-6-14-10-5-7(13)3-4-8(9)10;11-5-1-2-6-7-4-13-15-9(7)10(12)14-8(6)3-5;11-7-4-8-12-9-10-5-2-1-3-6-10;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;10-9-5-4-7-2-1-3-8(7)6-9;9-10-5-7-1-3-8(6-11)4-2-7;1-2-8-4(7)3(5)6;2*3-2(4,5)1-6;;/h1-3,5-10,13-14H,4,11-12,15H2,(H2,24,26)(H,25,27);1-3,5-8,11-12H,4,9-10,13H2,(H2,22,23);2-8,10H,9H2,1H3;2-8,10H,9H2,1H3,(H2,20,21);2-8,10H,9H2,1H3,(H,20,23);2-5,8-9,23H,1,6-7H2,(H2,17,19)(H,18,20);3-6,14H,2H2,1H3;1-4H,(H2,12,14)(H,13,15);1-3,5-6H,4,7-9H2;5-6H,1-4H3,(H,11,12);1-2,4-6H,3H2;1-4,10-11H,5-6,9H2;2H2,1H3;2*1H;1H3;1H2
• InChIKey: ZTAXDNGOKWBQOK-UHFFFAOYSA-N
• XLogP: 36.52
• TPSA: 817.46 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 49
• Rotatable Bonds: 40
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3985.54
LogP ≤ 5	36.52
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate?

The IUPAC name of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate (CID 158226574) is 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate.

What is the SMILES notation for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate?

The canonical SMILES for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate is BrCCCOCc1ccccc1.Brc1ccc2c(c1)CC=C2.CC1(C)OB(c2ccn[nH]2)OC1(C)C.CCOC(=O)C(=O)Cl.CCOC(=O)C(=O)c1c[nH]c2cc(Br)ccc12.COc1ccc(Cn2cc3c(n2)c(=O)[nH]c2cc(Br)ccc23)cc1.COc1ccc(Cn2cc3c(n2)c(Cl)nc2cc(Br)ccc23)cc1.COc1ccc(Cn2cc3c(n2)c(N)nc2cc(Br)ccc23)cc1.N.NNCc1ccc(CO)cc1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCCO)nc12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCCOCc3ccccc3)nc12.Nc1nc2cc(Br)ccc2c2cn(CCCOCc3ccccc3)nc12.Nc1nc2cc(Br)ccc2c2cn[nH]c12.O.O=CC(F)(F)F.O=CC(F)(F)F.

What is the InChIKey of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate?

The InChIKey is ZTAXDNGOKWBQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O.C20H19BrN4O.C18H13BrClN3O.C18H15BrN4O.C18H14BrN3O2.C16H16N6O.C12H10BrNO3.C10H7BrN4.C10H13BrO.C9H15BN2O2.C9H7Br.C8H12N2O.C4H5ClO3.2C2HF3O.H3N.H2O/c24-23-22-19(18-8-7-17(13-21(18)26-23)20-9-10-25-27-20)14-29(28-22)11-4-12-30-15-16-5-2-1-3-6-16;21-15-7-8-16-17-12-25(24-19(17)20(22)23-18(16)11-15)9-4-10-26-13-14-5-2-1-3-6-14;2*1-24-13-5-2-11(3-6-13)9-23-10-15-14-7-4-12(19)8-16(14)21-18(20)17(15)22-23;1-24-13-5-2-11(3-6-13)9-22-10-15-14-7-4-12(19)8-16(14)20-18(23)17(15)21-22;17-16-15-12(9-22(21-15)6-1-7-23)11-3-2-10(8-14(11)19-16)13-4-5-18-20-13;1-2-17-12(16)11(15)9-6-14-10-5-7(13)3-4-8(9)10;11-5-1-2-6-7-4-13-15-9(7)10(12)14-8(6)3-5;11-7-4-8-12-9-10-5-2-1-3-6-10;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;10-9-5-4-7-2-1-3-8(7)6-9;9-10-5-7-1-3-8(6-11)4-2-7;1-2-8-4(7)3(5)6;2*3-2(4,5)1-6;;/h1-3,5-10,13-14H,4,11-12,15H2,(H2,24,26)(H,25,27);1-3,5-8,11-12H,4,9-10,13H2,(H2,22,23);2-8,10H,9H2,1H3;2-8,10H,9H2,1H3,(H2,20,21);2-8,10H,9H2,1H3,(H,20,23);2-5,8-9,23H,1,6-7H2,(H2,17,19)(H,18,20);3-6,14H,2H2,1H3;1-4H,(H2,12,14)(H,13,15);1-3,5-6H,4,7-9H2;5-6H,1-4H3,(H,11,12);1-2,4-6H,3H2;1-4,10-11H,5-6,9H2;2H2,1H3;2*1H;1H3;1H2.

What are the key properties of 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate?

3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate has a molecular weight of 3985.54 g/mol, XLogP of 36.52, 40 rotatable bonds, 16 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-2-yl]propan-1-ol;azane;7-bromo-4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;6-bromo-1H-indene;7-bromo-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinolin-4-amine;7-bromo-2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one;7-bromo-2-(3-phenylmethoxypropyl)pyrazolo[3,4-c]quinolin-4-amine;3-bromopropoxymethylbenzene;7-bromo-3H-pyrazolo[5,4-c]quinolin-4-amine;ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;[4-(hydrazinylmethyl)phenyl]methanol;2-(3-phenylmethoxypropyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;bis(2,2,2-trifluoroacetaldehyde);hydrate is sourced from PubChem (CID 158226574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).