4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol

C156H150N34O8S — CID 158239012

IUPAC4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol
SMILESCC(=O)NC(C)(C)C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12.COC(=O)CC1CCN(c2cccc3ncc(C#Cc4cnn(C)c4)n23)CC1.COc1ncc(C#Cc2cnc3cccc(N4CCC(C#N)CC4)n23)cn1.Cc1nn(C)cc1-c1ccc(-c2cnn3cccc(C#CC(C)(C)O)c23)cc1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)N)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)NS(C)(=O)=O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC5(O)CCC5)c34)cc2)cn1
InChIInChI=1S/C24H23N5O.C23H23N5O2S.C23H20N4O.C23H22N4O.C22H21N5.C21H23N5O2.C20H18N6O/c1-17(30)27-24(2,3)12-11-20-6-5-13-29-23(20)22(15-26-29)19-9-7-18(8-10-19)21-14-25-28(4)16-21;1-23(2,26-31(4,29)30)12-11-19-6-5-13-28-22(19)21(15-25-28)18-9-7-17(8-10-18)20-14-24-27(3)16-20;1-26-16-20(14-24-26)17-5-7-18(8-6-17)21-15-25-27-13-2-4-19(22(21)27)9-12-23(28)10-3-11-23;1-16-21(15-26(4)25-16)18-9-7-17(8-10-18)20-14-24-27-13-5-6-19(22(20)27)11-12-23(2,3)28;1-22(2,23)11-10-18-5-4-12-27-21(18)20(14-25-27)17-8-6-16(7-9-17)19-13-24-26(3)15-19;1-24-15-17(13-23-24)6-7-18-14-22-19-4-3-5-20(26(18)19)25-10-8-16(9-11-25)12-21(27)28-2;1-27-20-23-12-16(13-24-20)5-6-17-14-22-18-3-2-4-19(26(17)18)25-9-7-15(11-21)8-10-25/h5-10,13-16H,1-4H3,(H,27,30);5-10,13-16,26H,1-4H3;2,4-8,13-16,28H,3,10-11H2,1H3;5-10,13-15,28H,1-4H3;4-9,12-15H,23H2,1-3H3;3-5,13-16H,8-12H2,1-2H3;2-4,12-15H,7-10H2,1H3
InChIKeyGFHWHYWLJGXMHG-UHFFFAOYSA-N
MW2661.21 g/mol
LogP22.26
Rot. Bonds18

About 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol

4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol (PubChem CID 158239012) has the molecular formula C156H150N34O8S and a molecular weight of 2661.21 g/mol. Its IUPAC name is 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol.

Molecular Properties

Compound Name4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol
PubChem CID158239012
Molecular FormulaC156H150N34O8S
Molecular Weight2661.21 g/mol
Exact Mass2659.21
IUPAC Name4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol
SMILESCC(=O)NC(C)(C)C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12.COC(=O)CC1CCN(c2cccc3ncc(C#Cc4cnn(C)c4)n23)CC1.COc1ncc(C#Cc2cnc3cccc(N4CCC(C#N)CC4)n23)cn1.Cc1nn(C)cc1-c1ccc(-c2cnn3cccc(C#CC(C)(C)O)c23)cc1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)N)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)NS(C)(=O)=O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC5(O)CCC5)c34)cc2)cn1
InChIInChI=1S/C24H23N5O.C23H23N5O2S.C23H20N4O.C23H22N4O.C22H21N5.C21H23N5O2.C20H18N6O/c1-17(30)27-24(2,3)12-11-20-6-5-13-29-23(20)22(15-26-29)19-9-7-18(8-10-19)21-14-25-28(4)16-21;1-23(2,26-31(4,29)30)12-11-19-6-5-13-28-22(19)21(15-25-28)18-9-7-17(8-10-18)20-14-24-27(3)16-20;1-26-16-20(14-24-26)17-5-7-18(8-6-17)21-15-25-27-13-2-4-19(22(21)27)9-12-23(28)10-3-11-23;1-16-21(15-26(4)25-16)18-9-7-17(8-10-18)20-14-24-27-13-5-6-19(22(20)27)11-12-23(2,3)28;1-22(2,23)11-10-18-5-4-12-27-21(18)20(14-25-27)17-8-6-16(7-9-17)19-13-24-26(3)15-19;1-24-15-17(13-23-24)6-7-18-14-22-19-4-3-5-20(26(18)19)25-10-8-16(9-11-25)12-21(27)28-2;1-27-20-23-12-16(13-24-20)5-6-17-14-22-18-3-2-4-19(26(17)18)25-9-7-15(11-21)8-10-25/h5-10,13-16H,1-4H3,(H,27,30);5-10,13-16,26H,1-4H3;2,4-8,13-16,28H,3,10-11H2,1H3;5-10,13-15,28H,1-4H3;4-9,12-15H,23H2,1-3H3;3-5,13-16H,8-12H2,1-2H3;2-4,12-15H,7-10H2,1H3
InChIKeyGFHWHYWLJGXMHG-UHFFFAOYSA-N
XLogP22.26
TPSA461.35 Ų
H-Bond Donors5
H-Bond Acceptors40
Rotatable Bonds18
Heavy Atoms199
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002661.21
LogP ≤ 522.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol?
The IUPAC name of 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol (CID 158239012) is 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol.
What is the SMILES notation for 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol?
The canonical SMILES for 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol is CC(=O)NC(C)(C)C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12.COC(=O)CC1CCN(c2cccc3ncc(C#Cc4cnn(C)c4)n23)CC1.COc1ncc(C#Cc2cnc3cccc(N4CCC(C#N)CC4)n23)cn1.Cc1nn(C)cc1-c1ccc(-c2cnn3cccc(C#CC(C)(C)O)c23)cc1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)N)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)NS(C)(=O)=O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC5(O)CCC5)c34)cc2)cn1.
What is the InChIKey of 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol?
The InChIKey is GFHWHYWLJGXMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O.C23H23N5O2S.C23H20N4O.C23H22N4O.C22H21N5.C21H23N5O2.C20H18N6O/c1-17(30)27-24(2,3)12-11-20-6-5-13-29-23(20)22(15-26-29)19-9-7-18(8-10-19)21-14-25-28(4)16-21;1-23(2,26-31(4,29)30)12-11-19-6-5-13-28-22(19)21(15-25-28)18-9-7-17(8-10-18)20-14-24-27(3)16-20;1-26-16-20(14-24-26)17-5-7-18(8-6-17)21-15-25-27-13-2-4-19(22(21)27)9-12-23(28)10-3-11-23;1-16-21(15-26(4)25-16)18-9-7-17(8-10-18)20-14-24-27-13-5-6-19(22(20)27)11-12-23(2,3)28;1-22(2,23)11-10-18-5-4-12-27-21(18)20(14-25-27)17-8-6-16(7-9-17)19-13-24-26(3)15-19;1-24-15-17(13-23-24)6-7-18-14-22-19-4-3-5-20(26(18)19)25-10-8-16(9-11-25)12-21(27)28-2;1-27-20-23-12-16(13-24-20)5-6-17-14-22-18-3-2-4-19(26(17)18)25-9-7-15(11-21)8-10-25/h5-10,13-16H,1-4H3,(H,27,30);5-10,13-16,26H,1-4H3;2,4-8,13-16,28H,3,10-11H2,1H3;5-10,13-15,28H,1-4H3;4-9,12-15H,23H2,1-3H3;3-5,13-16H,8-12H2,1-2H3;2-4,12-15H,7-10H2,1H3.
What are the key properties of 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol?
4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol has a molecular weight of 2661.21 g/mol, XLogP of 22.26, 18 rotatable bonds, 5 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(1,3-dimethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2-methylbut-3-yn-2-ol;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;methyl 2-[1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]acetate;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-amine;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]acetamide;N-[2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-yl]methanesulfonamide;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclobutan-1-ol is sourced from PubChem (CID 158239012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).