About (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone
(2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone (PubChem CID 116576217) has the molecular formula C10H15N3O2
and a molecular weight of 209.25 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone.
Molecular Properties
| Compound Name | (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone |
| PubChem CID | 116576217 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone |
| SMILES | CCn1nccc1C(=O)C1COCCN1 |
| InChI | InChI=1S/C10H15N3O2/c1-2-13-9(3-4-12-13)10(14)8-7-15-6-5-11-8/h3-4,8,11H,2,5-7H2,1H3 |
| InChIKey | HUMKHNRYNNDFBR-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 56.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone?
The IUPAC name of (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone (CID 116576217) is (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone?
The canonical SMILES for (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone is CCn1nccc1C(=O)C1COCCN1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone?
The InChIKey is HUMKHNRYNNDFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-13-9(3-4-12-13)10(14)8-7-15-6-5-11-8/h3-4,8,11H,2,5-7H2,1H3.
What are the key properties of (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone?
(2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone has a molecular weight of 209.25 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone is sourced from PubChem (CID 116576217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).