About 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide
4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide (PubChem CID 66241190) has the molecular formula C10H16N4O2
and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide |
| PubChem CID | 66241190 |
| Molecular Formula | C10H16N4O2 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide |
| SMILES | Cc1cc(NC(=O)C2COCC2N)n(C)n1 |
| InChI | InChI=1S/C10H16N4O2/c1-6-3-9(14(2)13-6)12-10(15)7-4-16-5-8(7)11/h3,7-8H,4-5,11H2,1-2H3,(H,12,15) |
| InChIKey | ZGQTUPVVQXPHIY-UHFFFAOYSA-N |
| XLogP | -0.36 |
| TPSA | 82.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide (CID 66241190) is 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide is Cc1cc(NC(=O)C2COCC2N)n(C)n1.
What is the InChIKey of 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide?
The InChIKey is ZGQTUPVVQXPHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-6-3-9(14(2)13-6)12-10(15)7-4-16-5-8(7)11/h3,7-8H,4-5,11H2,1-2H3,(H,12,15).
What are the key properties of 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide?
4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66241190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).