About morpholin-2-yl-(2-propylpyrazol-3-yl)methanone
morpholin-2-yl-(2-propylpyrazol-3-yl)methanone (PubChem CID 116561656) has the molecular formula C11H17N3O2
and a molecular weight of 223.28 g/mol. Its IUPAC name is morpholin-2-yl-(2-propylpyrazol-3-yl)methanone.
Molecular Properties
| Compound Name | morpholin-2-yl-(2-propylpyrazol-3-yl)methanone |
| PubChem CID | 116561656 |
| Molecular Formula | C11H17N3O2 |
| Molecular Weight | 223.28 g/mol |
| Exact Mass | 223.13 |
| IUPAC Name | morpholin-2-yl-(2-propylpyrazol-3-yl)methanone |
| SMILES | CCCn1nccc1C(=O)C1CNCCO1 |
| InChI | InChI=1S/C11H17N3O2/c1-2-6-14-9(3-4-13-14)11(15)10-8-12-5-7-16-10/h3-4,10,12H,2,5-8H2,1H3 |
| InChIKey | CBDVFOMDNOCIDR-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 56.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.28 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-2-yl-(2-propylpyrazol-3-yl)methanone?
The IUPAC name of morpholin-2-yl-(2-propylpyrazol-3-yl)methanone (CID 116561656) is morpholin-2-yl-(2-propylpyrazol-3-yl)methanone.
What is the SMILES notation for morpholin-2-yl-(2-propylpyrazol-3-yl)methanone?
The canonical SMILES for morpholin-2-yl-(2-propylpyrazol-3-yl)methanone is CCCn1nccc1C(=O)C1CNCCO1.
What is the InChIKey of morpholin-2-yl-(2-propylpyrazol-3-yl)methanone?
The InChIKey is CBDVFOMDNOCIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-6-14-9(3-4-13-14)11(15)10-8-12-5-7-16-10/h3-4,10,12H,2,5-8H2,1H3.
What are the key properties of morpholin-2-yl-(2-propylpyrazol-3-yl)methanone?
morpholin-2-yl-(2-propylpyrazol-3-yl)methanone has a molecular weight of 223.28 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-yl-(2-propylpyrazol-3-yl)methanone is sourced from PubChem (CID 116561656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).