About [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol
[5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol (PubChem CID 156814846) has the molecular formula C25H25F3N2O3
and a molecular weight of 458.48 g/mol. Its IUPAC name is [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol.
Molecular Properties
| Compound Name | [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol |
| PubChem CID | 156814846 |
| Molecular Formula | C25H25F3N2O3 |
| Molecular Weight | 458.48 g/mol |
| Exact Mass | 458.18 |
| IUPAC Name | [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol |
| SMILES | CCOc1ccccc1-c1ccc(N2CC[C@H](Oc3ccc(C(F)(F)F)cn3)C2)c(CO)c1 |
| InChI | InChI=1S/C25H25F3N2O3/c1-2-32-23-6-4-3-5-21(23)17-7-9-22(18(13-17)16-31)30-12-11-20(15-30)33-24-10-8-19(14-29-24)25(26,27)28/h3-10,13-14,20,31H,2,11-12,15-16H2,1H3/t20-/m0/s1 |
| InChIKey | FCBLCLUGBYUHMU-FQEVSTJZSA-N |
| XLogP | 5.32 |
| TPSA | 54.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 458.48 |
| LogP ≤ 5 | 5.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol?
The IUPAC name of [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol (CID 156814846) is [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol.
What is the SMILES notation for [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol?
The canonical SMILES for [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol is CCOc1ccccc1-c1ccc(N2CC[C@H](Oc3ccc(C(F)(F)F)cn3)C2)c(CO)c1.
What is the InChIKey of [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol?
The InChIKey is FCBLCLUGBYUHMU-FQEVSTJZSA-N. The full InChI is InChI=1S/C25H25F3N2O3/c1-2-32-23-6-4-3-5-21(23)17-7-9-22(18(13-17)16-31)30-12-11-20(15-30)33-24-10-8-19(14-29-24)25(26,27)28/h3-10,13-14,20,31H,2,11-12,15-16H2,1H3/t20-/m0/s1.
What are the key properties of [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol?
[5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol has a molecular weight of 458.48 g/mol, XLogP of 5.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-ethoxyphenyl)-2-[(3S)-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]phenyl]methanol is sourced from PubChem (CID 156814846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).