About (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one
(2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one (PubChem CID 2809417) has the molecular formula C25H31F3N4O2
and a molecular weight of 476.54 g/mol. Its IUPAC name is (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one.
Molecular Properties
| Compound Name | (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one |
| PubChem CID | 2809417 |
| Molecular Formula | C25H31F3N4O2 |
| Molecular Weight | 476.54 g/mol |
| Exact Mass | 476.24 |
| IUPAC Name | (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one |
| SMILES | COc1ccccc1C1CCN(C(=O)[C@@H](C)N2CCN(c3ccc(C(F)(F)F)cn3)CC2)CC1 |
| InChI | InChI=1S/C25H31F3N4O2/c1-18(24(33)32-11-9-19(10-12-32)21-5-3-4-6-22(21)34-2)30-13-15-31(16-14-30)23-8-7-20(17-29-23)25(26,27)28/h3-8,17-19H,9-16H2,1-2H3/t18-/m1/s1 |
| InChIKey | IBLCWIZGTLCAON-GOSISDBHSA-N |
| XLogP | 4.03 |
| TPSA | 48.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 476.54 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one?
The IUPAC name of (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one (CID 2809417) is (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one is COc1ccccc1C1CCN(C(=O)[C@@H](C)N2CCN(c3ccc(C(F)(F)F)cn3)CC2)CC1.
What is the InChIKey of (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one?
The InChIKey is IBLCWIZGTLCAON-GOSISDBHSA-N. The full InChI is InChI=1S/C25H31F3N4O2/c1-18(24(33)32-11-9-19(10-12-32)21-5-3-4-6-22(21)34-2)30-13-15-31(16-14-30)23-8-7-20(17-29-23)25(26,27)28/h3-8,17-19H,9-16H2,1-2H3/t18-/m1/s1.
What are the key properties of (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one?
(2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one has a molecular weight of 476.54 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 2809417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).