About 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid
4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid (PubChem CID 140548593) has the molecular formula C22H24FN5O3
and a molecular weight of 425.46 g/mol. Its IUPAC name is 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid |
| PubChem CID | 140548593 |
| Molecular Formula | C22H24FN5O3 |
| Molecular Weight | 425.46 g/mol |
| Exact Mass | 425.19 |
| IUPAC Name | 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid |
| SMILES | CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCN(C(=O)O)CC1 |
| InChI | InChI=1S/C22H24FN5O3/c1-2-19(14-7-9-27(10-8-14)22(30)31)26-21(29)18-11-24-13-20-17(18)12-25-28(20)16-5-3-15(23)4-6-16/h3-6,11-14,19H,2,7-10H2,1H3,(H,26,29)(H,30,31) |
| InChIKey | SLWRWRDVQRQSTH-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 100.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.46 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid?
The IUPAC name of 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid (CID 140548593) is 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid.
What is the SMILES notation for 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid?
The canonical SMILES for 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid is CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCN(C(=O)O)CC1.
What is the InChIKey of 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid?
The InChIKey is SLWRWRDVQRQSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN5O3/c1-2-19(14-7-9-27(10-8-14)22(30)31)26-21(29)18-11-24-13-20-17(18)12-25-28(20)16-5-3-15(23)4-6-16/h3-6,11-14,19H,2,7-10H2,1H3,(H,26,29)(H,30,31).
What are the key properties of 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid?
4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid has a molecular weight of 425.46 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylic acid is sourced from PubChem (CID 140548593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).