About morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone
morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone (PubChem CID 110085527) has the molecular formula C13H20N4O2
and a molecular weight of 264.33 g/mol. Its IUPAC name is morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone.
Molecular Properties
| Compound Name | morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone |
| PubChem CID | 110085527 |
| Molecular Formula | C13H20N4O2 |
| Molecular Weight | 264.33 g/mol |
| Exact Mass | 264.16 |
| IUPAC Name | morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone |
| SMILES | O=C(c1cc(C2CCCCN2)[nH]n1)N1CCOCC1 |
| InChI | InChI=1S/C13H20N4O2/c18-13(17-5-7-19-8-6-17)12-9-11(15-16-12)10-3-1-2-4-14-10/h9-10,14H,1-8H2,(H,15,16) |
| InChIKey | FEOIGMNINUYIGO-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 70.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.33 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone (CID 110085527) is morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone is O=C(c1cc(C2CCCCN2)[nH]n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone?
The InChIKey is FEOIGMNINUYIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-13(17-5-7-19-8-6-17)12-9-11(15-16-12)10-3-1-2-4-14-10/h9-10,14H,1-8H2,(H,15,16).
What are the key properties of morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone?
morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-piperidin-2-yl-1H-pyrazol-3-yl)methanone is sourced from PubChem (CID 110085527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).