About 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol (PubChem CID 53408938) has the molecular formula C8H8ClF3N2O
and a molecular weight of 240.61 g/mol. Its IUPAC name is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol.
Molecular Properties
| Compound Name | 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol |
| PubChem CID | 53408938 |
| Molecular Formula | C8H8ClF3N2O |
| Molecular Weight | 240.61 g/mol |
| Exact Mass | 240.03 |
| IUPAC Name | 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol |
| SMILES | OCCNc1ncc(C(F)(F)F)cc1Cl |
| InChI | InChI=1S/C8H8ClF3N2O/c9-6-3-5(8(10,11)12)4-14-7(6)13-1-2-15/h3-4,15H,1-2H2,(H,13,14) |
| InChIKey | MQQPZWGDVJVBGE-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 45.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.61 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol?
The IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol (CID 53408938) is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol.
What is the SMILES notation for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol?
The canonical SMILES for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol is OCCNc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol?
The InChIKey is MQQPZWGDVJVBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF3N2O/c9-6-3-5(8(10,11)12)4-14-7(6)13-1-2-15/h3-4,15H,1-2H2,(H,13,14).
What are the key properties of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol?
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol has a molecular weight of 240.61 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethanol is sourced from PubChem (CID 53408938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).