dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane

C91H103BBr3F3K2N16O13 — CID 161113626

IUPACdipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
SMILESC=C(B1OC(C)(C)C(C)(C)O1)c1ccc(C(F)(F)F)cc1.C=C(c1ccc(C)cc1)c1nn([C@H](C)COCc2ccccc2)c2c(=O)[nH]c(C)nc12.C[C@H](Br)COCc1ccccc1.Cc1ccc(C(C)c2nn([C@H](C)CO)c3c(=O)[nH]c(C)nc23)cc1.Cc1nc2c(Br)[nH]nc2c(=O)[nH]1.Cc1nc2c(Br)nn([C@H](C)COCc3ccccc3)c2c(=O)[nH]1.O=CO[O-].[H-].[K+].[K+]
InChIInChI=1S/C25H26N4O2.C18H22N4O2.C16H17BrN4O2.C15H18BF3O2.C10H13BrO.C6H5BrN4O.CH2O3.2K.H/c1-16-10-12-21(13-11-16)18(3)22-23-24(25(30)27-19(4)26-23)29(28-22)17(2)14-31-15-20-8-6-5-7-9-20;1-10-5-7-14(8-6-10)12(3)15-16-17(18(24)20-13(4)19-16)22(21-15)11(2)9-23;1-10(8-23-9-12-6-4-3-5-7-12)21-14-13(15(17)20-21)18-11(2)19-16(14)22;1-10(16-20-13(2,3)14(4,5)21-16)11-6-8-12(9-7-11)15(17,18)19;1-9(11)7-12-8-10-5-3-2-4-6-10;1-2-8-3-4(6(12)9-2)10-11-5(3)7;2-1-4-3;;;/h5-13,17H,3,14-15H2,1-2,4H3,(H,26,27,30);5-8,11-12,23H,9H2,1-4H3,(H,19,20,24);3-7,10H,8-9H2,1-2H3,(H,18,19,22);6-9H,1H2,2-5H3;2-6,9H,7-8H2,1H3;1H3,(H,10,11)(H,8,9,12);1,3H;;;/q;;;;;;;2*+1;-1/p-1/t17-;11-,12?;10-;;9-;;;;;/m111.0...../s1
InChIKeyUTUBGIJKQDUUNK-ASARVYMLSA-M
MW2014.64 g/mol
LogP10.59
Rot. Bonds23

About dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane

dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane (PubChem CID 161113626) has the molecular formula C91H103BBr3F3K2N16O13 and a molecular weight of 2014.64 g/mol. Its IUPAC name is dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane.

Molecular Properties

Compound Namedipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
PubChem CID161113626
Molecular FormulaC91H103BBr3F3K2N16O13
Molecular Weight2014.64 g/mol
Exact Mass2010.48
IUPAC Namedipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
SMILESC=C(B1OC(C)(C)C(C)(C)O1)c1ccc(C(F)(F)F)cc1.C=C(c1ccc(C)cc1)c1nn([C@H](C)COCc2ccccc2)c2c(=O)[nH]c(C)nc12.C[C@H](Br)COCc1ccccc1.Cc1ccc(C(C)c2nn([C@H](C)CO)c3c(=O)[nH]c(C)nc23)cc1.Cc1nc2c(Br)[nH]nc2c(=O)[nH]1.Cc1nc2c(Br)nn([C@H](C)COCc3ccccc3)c2c(=O)[nH]1.O=CO[O-].[H-].[K+].[K+]
InChIInChI=1S/C25H26N4O2.C18H22N4O2.C16H17BrN4O2.C15H18BF3O2.C10H13BrO.C6H5BrN4O.CH2O3.2K.H/c1-16-10-12-21(13-11-16)18(3)22-23-24(25(30)27-19(4)26-23)29(28-22)17(2)14-31-15-20-8-6-5-7-9-20;1-10-5-7-14(8-6-10)12(3)15-16-17(18(24)20-13(4)19-16)22(21-15)11(2)9-23;1-10(8-23-9-12-6-4-3-5-7-12)21-14-13(15(17)20-21)18-11(2)19-16(14)22;1-10(16-20-13(2,3)14(4,5)21-16)11-6-8-12(9-7-11)15(17,18)19;1-9(11)7-12-8-10-5-3-2-4-6-10;1-2-8-3-4(6(12)9-2)10-11-5(3)7;2-1-4-3;;;/h5-13,17H,3,14-15H2,1-2,4H3,(H,26,27,30);5-8,11-12,23H,9H2,1-4H3,(H,19,20,24);3-7,10H,8-9H2,1-2H3,(H,18,19,22);6-9H,1H2,2-5H3;2-6,9H,7-8H2,1H3;1H3,(H,10,11)(H,8,9,12);1,3H;;;/q;;;;;;;2*+1;-1/p-1/t17-;11-,12?;10-;;9-;;;;;/m111.0...../s1
InChIKeyUTUBGIJKQDUUNK-ASARVYMLSA-M
XLogP10.59
TPSA380.88 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds23
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002014.64
LogP ≤ 510.59
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane with MolForge

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Related Compounds

magnesium;dipotassium;acetic acid;azane;2-bromo-1-(4-bromophenyl)ethanone;6-(4-bromophenyl)-2-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one;carbanide;ethyl 2-[2-(4-bromophenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate;ethyl 1-[2-(4-bromophenyl)-2-oxoethyl]-5-(trifluoromethyl)pyrazole-3-carboxylate;ethyl 5-methyl-1H-pyrazole-3-carboxylate;hydride;6-[4-(2-hydroxypropan-2-yl)phenyl]-2-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one;methyl 4-(2-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazin-6-yl)benzoate;oxido formate;chloride
CID 159972607
dipotassium;2-bromoethoxymethylbenzene;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-(2-phenylmethoxyethyl)-6H-pyrazolo[4,5-d]pyrimidin-7-one;hydride;1-(2-hydroxyethyl)-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-(2-phenylmethoxyethyl)-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
CID 160041010
dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2S)-1-phenylmethoxypropan-2-yl]-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one;[(2R)-2-bromopropoxy]methylbenzene;hydride;1-[(2S)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2S)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
CID 160938790
dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-(2,2,2-trifluoroethyl)-6H-pyrazolo[4,5-d]pyrimidin-7-one;2-bromo-1,1,1-trifluoroethane;hydride;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-(2,2,2-trifluoroethyl)-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethyl]-1-(2,2,2-trifluoroethyl)-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane
CID 162238909

Frequently Asked Questions

What is the IUPAC name of dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane?
The IUPAC name of dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane (CID 161113626) is dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane.
What is the SMILES notation for dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane?
The canonical SMILES for dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane is C=C(B1OC(C)(C)C(C)(C)O1)c1ccc(C(F)(F)F)cc1.C=C(c1ccc(C)cc1)c1nn([C@H](C)COCc2ccccc2)c2c(=O)[nH]c(C)nc12.C[C@H](Br)COCc1ccccc1.Cc1ccc(C(C)c2nn([C@H](C)CO)c3c(=O)[nH]c(C)nc23)cc1.Cc1nc2c(Br)[nH]nc2c(=O)[nH]1.Cc1nc2c(Br)nn([C@H](C)COCc3ccccc3)c2c(=O)[nH]1.O=CO[O-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane?
The InChIKey is UTUBGIJKQDUUNK-ASARVYMLSA-M. The full InChI is InChI=1S/C25H26N4O2.C18H22N4O2.C16H17BrN4O2.C15H18BF3O2.C10H13BrO.C6H5BrN4O.CH2O3.2K.H/c1-16-10-12-21(13-11-16)18(3)22-23-24(25(30)27-19(4)26-23)29(28-22)17(2)14-31-15-20-8-6-5-7-9-20;1-10-5-7-14(8-6-10)12(3)15-16-17(18(24)20-13(4)19-16)22(21-15)11(2)9-23;1-10(8-23-9-12-6-4-3-5-7-12)21-14-13(15(17)20-21)18-11(2)19-16(14)22;1-10(16-20-13(2,3)14(4,5)21-16)11-6-8-12(9-7-11)15(17,18)19;1-9(11)7-12-8-10-5-3-2-4-6-10;1-2-8-3-4(6(12)9-2)10-11-5(3)7;2-1-4-3;;;/h5-13,17H,3,14-15H2,1-2,4H3,(H,26,27,30);5-8,11-12,23H,9H2,1-4H3,(H,19,20,24);3-7,10H,8-9H2,1-2H3,(H,18,19,22);6-9H,1H2,2-5H3;2-6,9H,7-8H2,1H3;1H3,(H,10,11)(H,8,9,12);1,3H;;;/q;;;;;;;2*+1;-1/p-1/t17-;11-,12?;10-;;9-;;;;;/m111.0...../s1.
What are the key properties of dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane?
dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane has a molecular weight of 2014.64 g/mol, XLogP of 10.59, 23 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;3-bromo-5-methyl-2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one;3-bromo-5-methyl-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;[(2S)-2-bromopropoxy]methylbenzene;hydride;1-[(2R)-1-hydroxypropan-2-yl]-5-methyl-3-[1-(4-methylphenyl)ethyl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;5-methyl-3-[1-(4-methylphenyl)ethenyl]-1-[(2R)-1-phenylmethoxypropan-2-yl]-6H-pyrazolo[4,5-d]pyrimidin-7-one;oxido formate;4,4,5,5-tetramethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane is sourced from PubChem (CID 161113626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).