About 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid
1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid (PubChem CID 118423383) has the molecular formula C28H22FN3O3
and a molecular weight of 467.50 g/mol. Its IUPAC name is 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid |
| PubChem CID | 118423383 |
| Molecular Formula | C28H22FN3O3 |
| Molecular Weight | 467.50 g/mol |
| Exact Mass | 467.16 |
| IUPAC Name | 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid |
| SMILES | Cc1ccc(-c2cc(C(=O)O)c3c(C)nn(Cc4ccc(Oc5ccc(F)cc5)cc4)c3n2)cc1 |
| InChI | InChI=1S/C28H22FN3O3/c1-17-3-7-20(8-4-17)25-15-24(28(33)34)26-18(2)31-32(27(26)30-25)16-19-5-11-22(12-6-19)35-23-13-9-21(29)10-14-23/h3-15H,16H2,1-2H3,(H,33,34) |
| InChIKey | OWJRIDYQLNZSNM-UHFFFAOYSA-N |
| XLogP | 6.39 |
| TPSA | 77.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 467.50 |
| LogP ≤ 5 | 6.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid?
The IUPAC name of 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid (CID 118423383) is 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid.
What is the SMILES notation for 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid?
The canonical SMILES for 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid is Cc1ccc(-c2cc(C(=O)O)c3c(C)nn(Cc4ccc(Oc5ccc(F)cc5)cc4)c3n2)cc1.
What is the InChIKey of 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid?
The InChIKey is OWJRIDYQLNZSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22FN3O3/c1-17-3-7-20(8-4-17)25-15-24(28(33)34)26-18(2)31-32(27(26)30-25)16-19-5-11-22(12-6-19)35-23-13-9-21(29)10-14-23/h3-15H,16H2,1-2H3,(H,33,34).
What are the key properties of 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid?
1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid has a molecular weight of 467.50 g/mol, XLogP of 6.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid is sourced from PubChem (CID 118423383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).