About 5-(cyclobutylmethoxy)-1H-pyrazole
5-(cyclobutylmethoxy)-1H-pyrazole (PubChem CID 130223797) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-(cyclobutylmethoxy)-1H-pyrazole.
Molecular Properties
| Compound Name | 5-(cyclobutylmethoxy)-1H-pyrazole |
| PubChem CID | 130223797 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 5-(cyclobutylmethoxy)-1H-pyrazole |
| SMILES | c1cc(OCC2CCC2)[nH]n1 |
| InChI | InChI=1S/C8H12N2O/c1-2-7(3-1)6-11-8-4-5-9-10-8/h4-5,7H,1-3,6H2,(H,9,10) |
| InChIKey | KSKBIFWRRVZTJG-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 37.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-(cyclobutylmethoxy)-1H-pyrazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(cyclobutylmethoxy)-1H-pyrazole?
The IUPAC name of 5-(cyclobutylmethoxy)-1H-pyrazole (CID 130223797) is 5-(cyclobutylmethoxy)-1H-pyrazole.
What is the SMILES notation for 5-(cyclobutylmethoxy)-1H-pyrazole?
The canonical SMILES for 5-(cyclobutylmethoxy)-1H-pyrazole is c1cc(OCC2CCC2)[nH]n1.
What is the InChIKey of 5-(cyclobutylmethoxy)-1H-pyrazole?
The InChIKey is KSKBIFWRRVZTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-7(3-1)6-11-8-4-5-9-10-8/h4-5,7H,1-3,6H2,(H,9,10).
What are the key properties of 5-(cyclobutylmethoxy)-1H-pyrazole?
5-(cyclobutylmethoxy)-1H-pyrazole has a molecular weight of 152.20 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylmethoxy)-1H-pyrazole is sourced from PubChem (CID 130223797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).