About (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone
(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone (PubChem CID 116561589) has the molecular formula C9H13N3O2
and a molecular weight of 195.22 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone.
Molecular Properties
| Compound Name | (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone |
| PubChem CID | 116561589 |
| Molecular Formula | C9H13N3O2 |
| Molecular Weight | 195.22 g/mol |
| Exact Mass | 195.10 |
| IUPAC Name | (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone |
| SMILES | Cn1nccc1C(=O)C1CNCCO1 |
| InChI | InChI=1S/C9H13N3O2/c1-12-7(2-3-11-12)9(13)8-6-10-4-5-14-8/h2-3,8,10H,4-6H2,1H3 |
| InChIKey | MFEIOQYQHBRQCP-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 56.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.22 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The IUPAC name of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone (CID 116561589) is (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone is Cn1nccc1C(=O)C1CNCCO1.
What is the InChIKey of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The InChIKey is MFEIOQYQHBRQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-12-7(2-3-11-12)9(13)8-6-10-4-5-14-8/h2-3,8,10H,4-6H2,1H3.
What are the key properties of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone has a molecular weight of 195.22 g/mol, XLogP of -0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 116561589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).