About 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one
2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one (PubChem CID 129430770) has the molecular formula C9H12F3N3O
and a molecular weight of 235.21 g/mol. Its IUPAC name is 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one.
Molecular Properties
| Compound Name | 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one |
| PubChem CID | 129430770 |
| Molecular Formula | C9H12F3N3O |
| Molecular Weight | 235.21 g/mol |
| Exact Mass | 235.09 |
| IUPAC Name | 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one |
| SMILES | O=c1cc(C(F)(F)F)[nH]n1[C@@H]1CCCNC1 |
| InChI | InChI=1S/C9H12F3N3O/c10-9(11,12)7-4-8(16)15(14-7)6-2-1-3-13-5-6/h4,6,13-14H,1-3,5H2/t6-/m1/s1 |
| InChIKey | PLWRMFOMFUARFB-ZCFIWIBFSA-N |
| XLogP | 1.12 |
| TPSA | 49.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.21 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one?
The IUPAC name of 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one (CID 129430770) is 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one.
What is the SMILES notation for 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one?
The canonical SMILES for 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one is O=c1cc(C(F)(F)F)[nH]n1[C@@H]1CCCNC1.
What is the InChIKey of 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one?
The InChIKey is PLWRMFOMFUARFB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H12F3N3O/c10-9(11,12)7-4-8(16)15(14-7)6-2-1-3-13-5-6/h4,6,13-14H,1-3,5H2/t6-/m1/s1.
What are the key properties of 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one?
2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one has a molecular weight of 235.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-1H-pyrazol-3-one is sourced from PubChem (CID 129430770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).