4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C122H106BBrIN19O23 — CID 158510679

IUPAC4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILESCOC(=O)c1ccc(-c2ccn3ncc(-c4ccc(C#N)cc4)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3ncc(I)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3nccc3n2)cc1CO.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1CO.COC(=O)c1ccc(Br)cc1CO.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)N5CCOCC5)c(CO)c4)nc23)cc1.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)O)c(CO)c4)nc23)cc1
InChIInChI=1S/C25H21N5O3.C22H16N4O3.C21H14N4O3.C15H21BO5.C15H12IN3O3.C15H13N3O3.C9H9BrO3/c26-14-17-1-3-18(4-2-17)22-15-27-30-8-7-23(28-24(22)30)19-5-6-21(20(13-19)16-31)25(32)29-9-11-33-12-10-29;1-29-22(28)18-7-6-16(10-17(18)13-27)20-8-9-26-21(25-20)19(12-24-26)15-4-2-14(11-23)3-5-15;22-10-13-1-3-14(4-2-13)18-11-23-25-8-7-19(24-20(18)25)15-5-6-17(21(27)28)16(9-15)12-26;1-14(2)15(3,4)21-16(20-14)11-6-7-12(13(18)19-5)10(8-11)9-17;1-22-15(21)11-3-2-9(6-10(11)8-20)13-4-5-19-14(18-13)12(16)7-17-19;1-21-15(20)12-3-2-10(8-11(12)9-19)13-5-7-18-14(17-13)4-6-16-18;1-13-9(12)8-3-2-7(10)4-6(8)5-11/h1-8,13,15,31H,9-12,16H2;2-10,12,27H,13H2,1H3;1-9,11,26H,12H2,(H,27,28);6-8,17H,9H2,1-5H3;2-7,20H,8H2,1H3;2-8,19H,9H2,1H3;2-4,11H,5H2,1H3
InChIKeyHKZXPXOJKJKQMJ-UHFFFAOYSA-N
MW2423.92 g/mol
LogP16.19
Rot. Bonds23

About 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (PubChem CID 158510679) has the molecular formula C122H106BBrIN19O23 and a molecular weight of 2423.92 g/mol. Its IUPAC name is 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate.

Molecular Properties

Compound Name4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
PubChem CID158510679
Molecular FormulaC122H106BBrIN19O23
Molecular Weight2423.92 g/mol
Exact Mass2421.60
IUPAC Name4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILESCOC(=O)c1ccc(-c2ccn3ncc(-c4ccc(C#N)cc4)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3ncc(I)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3nccc3n2)cc1CO.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1CO.COC(=O)c1ccc(Br)cc1CO.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)N5CCOCC5)c(CO)c4)nc23)cc1.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)O)c(CO)c4)nc23)cc1
InChIInChI=1S/C25H21N5O3.C22H16N4O3.C21H14N4O3.C15H21BO5.C15H12IN3O3.C15H13N3O3.C9H9BrO3/c26-14-17-1-3-18(4-2-17)22-15-27-30-8-7-23(28-24(22)30)19-5-6-21(20(13-19)16-31)25(32)29-9-11-33-12-10-29;1-29-22(28)18-7-6-16(10-17(18)13-27)20-8-9-26-21(25-20)19(12-24-26)15-4-2-14(11-23)3-5-15;22-10-13-1-3-14(4-2-13)18-11-23-25-8-7-19(24-20(18)25)15-5-6-17(21(27)28)16(9-15)12-26;1-14(2)15(3,4)21-16(20-14)11-6-7-12(13(18)19-5)10(8-11)9-17;1-22-15(21)11-3-2-9(6-10(11)8-20)13-4-5-19-14(18-13)12(16)7-17-19;1-21-15(20)12-3-2-10(8-11(12)9-19)13-5-7-18-14(17-13)4-6-16-18;1-13-9(12)8-3-2-7(10)4-6(8)5-11/h1-8,13,15,31H,9-12,16H2;2-10,12,27H,13H2,1H3;1-9,11,26H,12H2,(H,27,28);6-8,17H,9H2,1-5H3;2-7,20H,8H2,1H3;2-8,19H,9H2,1H3;2-4,11H,5H2,1H3
InChIKeyHKZXPXOJKJKQMJ-UHFFFAOYSA-N
XLogP16.19
TPSA580.73 Ų
H-Bond Donors8
H-Bond Acceptors40
Rotatable Bonds23
Heavy Atoms167
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002423.92
LogP ≤ 516.19
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate?
The IUPAC name of 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CID 158510679) is 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate.
What is the SMILES notation for 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate?
The canonical SMILES for 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate is COC(=O)c1ccc(-c2ccn3ncc(-c4ccc(C#N)cc4)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3ncc(I)c3n2)cc1CO.COC(=O)c1ccc(-c2ccn3nccc3n2)cc1CO.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1CO.COC(=O)c1ccc(Br)cc1CO.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)N5CCOCC5)c(CO)c4)nc23)cc1.N#Cc1ccc(-c2cnn3ccc(-c4ccc(C(=O)O)c(CO)c4)nc23)cc1.
What is the InChIKey of 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate?
The InChIKey is HKZXPXOJKJKQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O3.C22H16N4O3.C21H14N4O3.C15H21BO5.C15H12IN3O3.C15H13N3O3.C9H9BrO3/c26-14-17-1-3-18(4-2-17)22-15-27-30-8-7-23(28-24(22)30)19-5-6-21(20(13-19)16-31)25(32)29-9-11-33-12-10-29;1-29-22(28)18-7-6-16(10-17(18)13-27)20-8-9-26-21(25-20)19(12-24-26)15-4-2-14(11-23)3-5-15;22-10-13-1-3-14(4-2-13)18-11-23-25-8-7-19(24-20(18)25)15-5-6-17(21(27)28)16(9-15)12-26;1-14(2)15(3,4)21-16(20-14)11-6-7-12(13(18)19-5)10(8-11)9-17;1-22-15(21)11-3-2-9(6-10(11)8-20)13-4-5-19-14(18-13)12(16)7-17-19;1-21-15(20)12-3-2-10(8-11(12)9-19)13-5-7-18-14(17-13)4-6-16-18;1-13-9(12)8-3-2-7(10)4-6(8)5-11/h1-8,13,15,31H,9-12,16H2;2-10,12,27H,13H2,1H3;1-9,11,26H,12H2,(H,27,28);6-8,17H,9H2,1-5H3;2-7,20H,8H2,1H3;2-8,19H,9H2,1H3;2-4,11H,5H2,1H3.
What are the key properties of 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate?
4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate has a molecular weight of 2423.92 g/mol, XLogP of 16.19, 23 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoic acid;4-[5-[3-(hydroxymethyl)-4-(morpholine-4-carbonyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile;methyl 4-bromo-2-(hydroxymethyl)benzoate;methyl 4-[3-(4-cyanophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-(hydroxymethyl)benzoate;methyl 2-(hydroxymethyl)-4-(3-iodopyrazolo[1,5-a]pyrimidin-5-yl)benzoate;methyl 2-(hydroxymethyl)-4-pyrazolo[1,5-a]pyrimidin-5-ylbenzoate;methyl 2-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate is sourced from PubChem (CID 158510679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).