2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid

C28H33N3O5Si — CID 59825037

IUPAC2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid
SMILESCOc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cccc(C(C)(O)C(=O)O)c3)cc12
InChIInChI=1S/C28H33N3O5Si/c1-28(34,27(32)33)21-10-8-9-19(15-21)20-16-23-25(22-11-6-7-12-24(22)35-2)30-31(26(23)29-17-20)18-36-13-14-37(3,4)5/h6-12,15-17,34H,13-14,18H2,1-5H3,(H,32,33)
InChIKeyWUSQPVNDNNWTHF-UHFFFAOYSA-N
MW519.67 g/mol
LogP5.38
Rot. Bonds10

About 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid

2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid (PubChem CID 59825037) has the molecular formula C28H33N3O5Si and a molecular weight of 519.67 g/mol. Its IUPAC name is 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid.

Molecular Properties

Compound Name2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid
PubChem CID59825037
Molecular FormulaC28H33N3O5Si
Molecular Weight519.67 g/mol
Exact Mass519.22
IUPAC Name2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid
SMILESCOc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cccc(C(C)(O)C(=O)O)c3)cc12
InChIInChI=1S/C28H33N3O5Si/c1-28(34,27(32)33)21-10-8-9-19(15-21)20-16-23-25(22-11-6-7-12-24(22)35-2)30-31(26(23)29-17-20)18-36-13-14-37(3,4)5/h6-12,15-17,34H,13-14,18H2,1-5H3,(H,32,33)
InChIKeyWUSQPVNDNNWTHF-UHFFFAOYSA-N
XLogP5.38
TPSA106.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.67
LogP ≤ 55.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid?
The IUPAC name of 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid (CID 59825037) is 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid.
What is the SMILES notation for 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid?
The canonical SMILES for 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid is COc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cccc(C(C)(O)C(=O)O)c3)cc12.
What is the InChIKey of 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid?
The InChIKey is WUSQPVNDNNWTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N3O5Si/c1-28(34,27(32)33)21-10-8-9-19(15-21)20-16-23-25(22-11-6-7-12-24(22)35-2)30-31(26(23)29-17-20)18-36-13-14-37(3,4)5/h6-12,15-17,34H,13-14,18H2,1-5H3,(H,32,33).
What are the key properties of 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid?
2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid has a molecular weight of 519.67 g/mol, XLogP of 5.38, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]propanoic acid is sourced from PubChem (CID 59825037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).