lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide

C116H139BrCl8FLiMgN25O17P — CID 157344798

IUPAClithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide
SMILESC.CC(CN)CC#N.CCOC(=O)C(C=Nc1cc(C)nn1Cc1ccc(C)nc1)CC.CCOC(=O)c1cnc2c(c(C)nn2Cc2ccc(C)nc2)c1Cl.CCOC=C(C(=O)OCC)C(=O)OCC.C[CH-]C.Cc1ccc(Br)cn1.Cc1ccc(C=O)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)O)cnc32)cn1.Cc1ccc(Cn2nc(C)cc2N)cn1.O=C=O.O=P(Cl)(Cl)Cl.[2H]CF.[Cl-].[Li+].[Mg+2].[OH-]
InChIInChI=1S/C21H17Cl2N5O.C18H24N4O2.C17H17ClN4O2.C15H13ClN4O2.C11H14N4.C10H16O5.C7H7NO.C6H6BrN.C5H10N2.C3H7.CH3F.CO2.CH4.Cl3OP.ClH.Li.Mg.H2O/c1-12-3-4-14(9-24-12)11-28-20-18(13(2)27-28)19(23)17(10-25-20)21(29)26-16-7-5-15(22)6-8-16;1-5-16(18(23)24-6-2)11-20-17-9-14(4)21-22(17)12-15-8-7-13(3)19-10-15;1-4-24-17(23)13-8-20-16-14(15(13)18)11(3)21-22(16)9-12-6-5-10(2)19-7-12;1-8-3-4-10(5-17-8)7-20-14-12(9(2)19-20)13(16)11(6-18-14)15(21)22;1-8-3-4-10(6-13-8)7-15-11(12)5-9(2)14-15;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-6-2-3-7(5-9)4-8-6;1-5-2-3-6(7)4-8-5;1-5(4-7)2-3-6;1-3-2;1-2;2-1-3;;1-5(2,3)4;;;;/h3-10H,11H2,1-2H3,(H,26,29);7-11,16H,5-6,12H2,1-4H3;5-8H,4,9H2,1-3H3;3-6H,7H2,1-2H3,(H,21,22);3-6H,7,12H2,1-2H3;7H,4-6H2,1-3H3;2-5H,1H3;2-4H,1H3;5H,2,4,7H2,1H3;3H,1-2H3;1H3;;1H4;;1H;;;1H2/q;;;;;;;;;-1;;;;;;+1;+2;/p-2/i;;;;;;;;;;1D;;;;;;;
InChIKeyULVBMSZZVMIMSG-OOCFWTEGSA-L
MW2601.30 g/mol
LogP18.99
Rot. Bonds29

About lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide

lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide (PubChem CID 157344798) has the molecular formula C116H139BrCl8FLiMgN25O17P and a molecular weight of 2601.30 g/mol. Its IUPAC name is lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide.

Molecular Properties

Compound Namelithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide
PubChem CID157344798
Molecular FormulaC116H139BrCl8FLiMgN25O17P
Molecular Weight2601.30 g/mol
Exact Mass2594.73
IUPAC Namelithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide
SMILESC.CC(CN)CC#N.CCOC(=O)C(C=Nc1cc(C)nn1Cc1ccc(C)nc1)CC.CCOC(=O)c1cnc2c(c(C)nn2Cc2ccc(C)nc2)c1Cl.CCOC=C(C(=O)OCC)C(=O)OCC.C[CH-]C.Cc1ccc(Br)cn1.Cc1ccc(C=O)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)O)cnc32)cn1.Cc1ccc(Cn2nc(C)cc2N)cn1.O=C=O.O=P(Cl)(Cl)Cl.[2H]CF.[Cl-].[Li+].[Mg+2].[OH-]
InChIInChI=1S/C21H17Cl2N5O.C18H24N4O2.C17H17ClN4O2.C15H13ClN4O2.C11H14N4.C10H16O5.C7H7NO.C6H6BrN.C5H10N2.C3H7.CH3F.CO2.CH4.Cl3OP.ClH.Li.Mg.H2O/c1-12-3-4-14(9-24-12)11-28-20-18(13(2)27-28)19(23)17(10-25-20)21(29)26-16-7-5-15(22)6-8-16;1-5-16(18(23)24-6-2)11-20-17-9-14(4)21-22(17)12-15-8-7-13(3)19-10-15;1-4-24-17(23)13-8-20-16-14(15(13)18)11(3)21-22(16)9-12-6-5-10(2)19-7-12;1-8-3-4-10(5-17-8)7-20-14-12(9(2)19-20)13(16)11(6-18-14)15(21)22;1-8-3-4-10(6-13-8)7-15-11(12)5-9(2)14-15;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-6-2-3-7(5-9)4-8-6;1-5-2-3-6(7)4-8-5;1-5(4-7)2-3-6;1-3-2;1-2;2-1-3;;1-5(2,3)4;;;;/h3-10H,11H2,1-2H3,(H,26,29);7-11,16H,5-6,12H2,1-4H3;5-8H,4,9H2,1-3H3;3-6H,7H2,1-2H3,(H,21,22);3-6H,7,12H2,1-2H3;7H,4-6H2,1-3H3;2-5H,1H3;2-4H,1H3;5H,2,4,7H2,1H3;3H,1-2H3;1H3;;1H4;;1H;;;1H2/q;;;;;;;;;-1;;;;;;+1;+2;/p-2/i;;;;;;;;;;1D;;;;;;;
InChIKeyULVBMSZZVMIMSG-OOCFWTEGSA-L
XLogP18.99
TPSA585.30 Ų
H-Bond Donors4
H-Bond Acceptors40
Rotatable Bonds29
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002601.30
LogP ≤ 518.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide with MolForge

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Related Compounds

1-benzyl-4-chloro-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 135253078
4-chloro-N-(4-chlorophenyl)-3-methyl-1-(4H-pyrazol-3-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 135253194
4-chloro-N-(4-methoxyphenyl)-1-[[1-[(4-methoxyphenyl)methyl]-5-methyltriazol-4-yl]methyl]-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 122442774
4-chloro-3-methyl-N-(4-methylphenyl)-1-(pyrazin-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 135253264
4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 7423455
4-chloro-3-methyl-N-(4-methylphenyl)-1-[(1-methylsulfonylpiperidin-4-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CID 135253287
4-chloro-N-(4-chlorophenyl)-3-methyl-1-(1,3-oxazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 122458533
4-chloro-N,1-bis(4-chlorophenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 122458784
4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 135253071
ethyl 4-chloro-3-methyl-1-(pyrimidin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxylate
CID 135253375
4-chloro-3-methyl-1-(pyrazin-2-ylmethyl)-N-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CID 122457247
4-chloro-1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-ylmethyl)-3-methyl-N-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CID 122458496

Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide?
The IUPAC name of lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide (CID 157344798) is lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide.
What is the SMILES notation for lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide?
The canonical SMILES for lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide is C.CC(CN)CC#N.CCOC(=O)C(C=Nc1cc(C)nn1Cc1ccc(C)nc1)CC.CCOC(=O)c1cnc2c(c(C)nn2Cc2ccc(C)nc2)c1Cl.CCOC=C(C(=O)OCC)C(=O)OCC.C[CH-]C.Cc1ccc(Br)cn1.Cc1ccc(C=O)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cn1.Cc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)O)cnc32)cn1.Cc1ccc(Cn2nc(C)cc2N)cn1.O=C=O.O=P(Cl)(Cl)Cl.[2H]CF.[Cl-].[Li+].[Mg+2].[OH-].
What is the InChIKey of lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide?
The InChIKey is ULVBMSZZVMIMSG-OOCFWTEGSA-L. The full InChI is InChI=1S/C21H17Cl2N5O.C18H24N4O2.C17H17ClN4O2.C15H13ClN4O2.C11H14N4.C10H16O5.C7H7NO.C6H6BrN.C5H10N2.C3H7.CH3F.CO2.CH4.Cl3OP.ClH.Li.Mg.H2O/c1-12-3-4-14(9-24-12)11-28-20-18(13(2)27-28)19(23)17(10-25-20)21(29)26-16-7-5-15(22)6-8-16;1-5-16(18(23)24-6-2)11-20-17-9-14(4)21-22(17)12-15-8-7-13(3)19-10-15;1-4-24-17(23)13-8-20-16-14(15(13)18)11(3)21-22(16)9-12-6-5-10(2)19-7-12;1-8-3-4-10(5-17-8)7-20-14-12(9(2)19-20)13(16)11(6-18-14)15(21)22;1-8-3-4-10(6-13-8)7-15-11(12)5-9(2)14-15;1-4-13-7-8(9(11)14-5-2)10(12)15-6-3;1-6-2-3-7(5-9)4-8-6;1-5-2-3-6(7)4-8-5;1-5(4-7)2-3-6;1-3-2;1-2;2-1-3;;1-5(2,3)4;;;;/h3-10H,11H2,1-2H3,(H,26,29);7-11,16H,5-6,12H2,1-4H3;5-8H,4,9H2,1-3H3;3-6H,7H2,1-2H3,(H,21,22);3-6H,7,12H2,1-2H3;7H,4-6H2,1-3H3;2-5H,1H3;2-4H,1H3;5H,2,4,7H2,1H3;3H,1-2H3;1H3;;1H4;;1H;;;1H2/q;;;;;;;;;-1;;;;;;+1;+2;/p-2/i;;;;;;;;;;1D;;;;;;;.
What are the key properties of lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide?
lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide has a molecular weight of 2601.30 g/mol, XLogP of 18.99, 29 rotatable bonds, 4 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;4-amino-3-methylbutanenitrile;5-bromo-2-methylpyridine;carbon dioxide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylic acid;deuterio(fluoro)methane;diethyl 2-(ethoxymethylidene)propanedioate;ethyl 4-chloro-3-methyl-1-[(6-methyl-3-pyridinyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxylate;ethyl 2-[[5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-yl]iminomethyl]butanoate;methane;5-methyl-2-[(6-methyl-3-pyridinyl)methyl]pyrazol-3-amine;6-methylpyridine-3-carbaldehyde;phosphoryl trichloride;propane;chloride;hydroxide is sourced from PubChem (CID 157344798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).