About N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 55252255) has the molecular formula C13H22N4O2
and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide.
Molecular Properties
| Compound Name | N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide |
| PubChem CID | 55252255 |
| Molecular Formula | C13H22N4O2 |
| Molecular Weight | 266.34 g/mol |
| Exact Mass | 266.17 |
| IUPAC Name | N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide |
| SMILES | Cc1cc(NC(=O)CCOC2CCNCC2)n(C)n1 |
| InChI | InChI=1S/C13H22N4O2/c1-10-9-12(17(2)16-10)15-13(18)5-8-19-11-3-6-14-7-4-11/h9,11,14H,3-8H2,1-2H3,(H,15,18) |
| InChIKey | QSQBZNVBXRVZHI-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 68.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.34 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide (CID 55252255) is N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide is Cc1cc(NC(=O)CCOC2CCNCC2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is QSQBZNVBXRVZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10-9-12(17(2)16-10)15-13(18)5-8-19-11-3-6-14-7-4-11/h9,11,14H,3-8H2,1-2H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 266.34 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 55252255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).