About 2-oxido-1,5-dihydropyrazole
2-oxido-1,5-dihydropyrazole (PubChem CID 141028013) has the molecular formula C3H5N2O-
and a molecular weight of 85.09 g/mol. Its IUPAC name is 2-oxido-1,5-dihydropyrazole.
Molecular Properties
| Compound Name | 2-oxido-1,5-dihydropyrazole |
| PubChem CID | 141028013 |
| Molecular Formula | C3H5N2O- |
| Molecular Weight | 85.09 g/mol |
| Exact Mass | 85.04 |
| IUPAC Name | 2-oxido-1,5-dihydropyrazole |
| SMILES | [O-]N1C=CCN1 |
| InChI | InChI=1S/C3H5N2O/c6-5-3-1-2-4-5/h1,3-4H,2H2/q-1 |
| InChIKey | CAFMORDUNHVOEK-UHFFFAOYSA-N |
| XLogP | -0.18 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 85.09 |
| LogP ≤ 5 | -0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-oxido-1,5-dihydropyrazole?
The IUPAC name of 2-oxido-1,5-dihydropyrazole (CID 141028013) is 2-oxido-1,5-dihydropyrazole.
What is the SMILES notation for 2-oxido-1,5-dihydropyrazole?
The canonical SMILES for 2-oxido-1,5-dihydropyrazole is [O-]N1C=CCN1.
What is the InChIKey of 2-oxido-1,5-dihydropyrazole?
The InChIKey is CAFMORDUNHVOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N2O/c6-5-3-1-2-4-5/h1,3-4H,2H2/q-1.
What are the key properties of 2-oxido-1,5-dihydropyrazole?
2-oxido-1,5-dihydropyrazole has a molecular weight of 85.09 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxido-1,5-dihydropyrazole is sourced from PubChem (CID 141028013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).