About 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 142475971) has the molecular formula C11H13FN4
and a molecular weight of 220.25 g/mol. Its IUPAC name is 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine.
Molecular Properties
| Compound Name | 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine |
| PubChem CID | 142475971 |
| Molecular Formula | C11H13FN4 |
| Molecular Weight | 220.25 g/mol |
| Exact Mass | 220.11 |
| IUPAC Name | 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine |
| SMILES | FC1CCCN(c2ccnc3ccnn23)C1 |
| InChI | InChI=1S/C11H13FN4/c12-9-2-1-7-15(8-9)11-4-5-13-10-3-6-14-16(10)11/h3-6,9H,1-2,7-8H2 |
| InChIKey | JADIQBKMJWXJGP-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 33.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.25 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 142475971) is 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine is FC1CCCN(c2ccnc3ccnn23)C1.
What is the InChIKey of 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is JADIQBKMJWXJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4/c12-9-2-1-7-15(8-9)11-4-5-13-10-3-6-14-16(10)11/h3-6,9H,1-2,7-8H2.
What are the key properties of 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 220.25 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 142475971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).