About 5-pyrrolidin-2-yl-1H-pyrazole
5-pyrrolidin-2-yl-1H-pyrazole (PubChem CID 23282562) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-pyrrolidin-2-yl-1H-pyrazole.
Molecular Properties
| Compound Name | 5-pyrrolidin-2-yl-1H-pyrazole |
| PubChem CID | 23282562 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 g/mol |
| Exact Mass | 137.10 |
| IUPAC Name | 5-pyrrolidin-2-yl-1H-pyrazole |
| SMILES | c1cc(C2CCCN2)[nH]n1 |
| InChI | InChI=1S/C7H11N3/c1-2-6(8-4-1)7-3-5-9-10-7/h3,5-6,8H,1-2,4H2,(H,9,10) |
| InChIKey | MHSGZEFYVKSBLF-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.19 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-pyrrolidin-2-yl-1H-pyrazole?
The IUPAC name of 5-pyrrolidin-2-yl-1H-pyrazole (CID 23282562) is 5-pyrrolidin-2-yl-1H-pyrazole.
What is the SMILES notation for 5-pyrrolidin-2-yl-1H-pyrazole?
The canonical SMILES for 5-pyrrolidin-2-yl-1H-pyrazole is c1cc(C2CCCN2)[nH]n1.
What is the InChIKey of 5-pyrrolidin-2-yl-1H-pyrazole?
The InChIKey is MHSGZEFYVKSBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-6(8-4-1)7-3-5-9-10-7/h3,5-6,8H,1-2,4H2,(H,9,10).
What are the key properties of 5-pyrrolidin-2-yl-1H-pyrazole?
5-pyrrolidin-2-yl-1H-pyrazole has a molecular weight of 137.19 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-2-yl-1H-pyrazole is sourced from PubChem (CID 23282562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).