About (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine
(3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine (PubChem CID 124710767) has the molecular formula C10H14F3N3
and a molecular weight of 233.24 g/mol. Its IUPAC name is (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine.
Molecular Properties
| Compound Name | (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine |
| PubChem CID | 124710767 |
| Molecular Formula | C10H14F3N3 |
| Molecular Weight | 233.24 g/mol |
| Exact Mass | 233.11 |
| IUPAC Name | (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine |
| SMILES | Cn1cc(C(F)(F)F)nc1[C@@H]1CCCNC1 |
| InChI | InChI=1S/C10H14F3N3/c1-16-6-8(10(11,12)13)15-9(16)7-3-2-4-14-5-7/h6-7,14H,2-5H2,1H3/t7-/m1/s1 |
| InChIKey | ZPUMPEAGLZCEBQ-SSDOTTSWSA-N |
| XLogP | 1.91 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.24 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine?
The IUPAC name of (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine (CID 124710767) is (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine.
What is the SMILES notation for (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine?
The canonical SMILES for (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine is Cn1cc(C(F)(F)F)nc1[C@@H]1CCCNC1.
What is the InChIKey of (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine?
The InChIKey is ZPUMPEAGLZCEBQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14F3N3/c1-16-6-8(10(11,12)13)15-9(16)7-3-2-4-14-5-7/h6-7,14H,2-5H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine?
(3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine has a molecular weight of 233.24 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine is sourced from PubChem (CID 124710767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).