About 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid
1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid (PubChem CID 126741492) has the molecular formula C26H27FN6O3
and a molecular weight of 490.54 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid |
| PubChem CID | 126741492 |
| Molecular Formula | C26H27FN6O3 |
| Molecular Weight | 490.54 g/mol |
| Exact Mass | 490.21 |
| IUPAC Name | 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid |
| SMILES | CC(C)c1nn(-c2ccc(F)cc2)c2nc(C(=O)O)cc(-c3cnc(N(C)C4CCOCC4)nc3)c12 |
| InChI | InChI=1S/C26H27FN6O3/c1-15(2)23-22-20(16-13-28-26(29-14-16)32(3)18-8-10-36-11-9-18)12-21(25(34)35)30-24(22)33(31-23)19-6-4-17(27)5-7-19/h4-7,12-15,18H,8-11H2,1-3H3,(H,34,35) |
| InChIKey | IRLQAOWOZCOROJ-UHFFFAOYSA-N |
| XLogP | 4.45 |
| TPSA | 106.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 490.54 |
| LogP ≤ 5 | 4.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The IUPAC name of 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid (CID 126741492) is 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid.
What is the SMILES notation for 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The canonical SMILES for 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid is CC(C)c1nn(-c2ccc(F)cc2)c2nc(C(=O)O)cc(-c3cnc(N(C)C4CCOCC4)nc3)c12.
What is the InChIKey of 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The InChIKey is IRLQAOWOZCOROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN6O3/c1-15(2)23-22-20(16-13-28-26(29-14-16)32(3)18-8-10-36-11-9-18)12-21(25(34)35)30-24(22)33(31-23)19-6-4-17(27)5-7-19/h4-7,12-15,18H,8-11H2,1-3H3,(H,34,35).
What are the key properties of 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid has a molecular weight of 490.54 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-[2-[methyl(oxan-4-yl)amino]pyrimidin-5-yl]-3-propan-2-ylpyrazolo[5,4-b]pyridine-6-carboxylic acid is sourced from PubChem (CID 126741492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).