About 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol
2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol (PubChem CID 141419221) has the molecular formula C10H14F3N3O2
and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol.
Molecular Properties
| Compound Name | 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol |
| PubChem CID | 141419221 |
| Molecular Formula | C10H14F3N3O2 |
| Molecular Weight | 265.23 g/mol |
| Exact Mass | 265.10 |
| IUPAC Name | 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol |
| SMILES | CN(CCO)c1ccc(N)c(OCC(F)(F)F)n1 |
| InChI | InChI=1S/C10H14F3N3O2/c1-16(4-5-17)8-3-2-7(14)9(15-8)18-6-10(11,12)13/h2-3,17H,4-6,14H2,1H3 |
| InChIKey | PQHYSCONVMAMMM-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 71.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.23 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The IUPAC name of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol (CID 141419221) is 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol.
What is the SMILES notation for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The canonical SMILES for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol is CN(CCO)c1ccc(N)c(OCC(F)(F)F)n1.
What is the InChIKey of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The InChIKey is PQHYSCONVMAMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O2/c1-16(4-5-17)8-3-2-7(14)9(15-8)18-6-10(11,12)13/h2-3,17H,4-6,14H2,1H3.
What are the key properties of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol has a molecular weight of 265.23 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol is sourced from PubChem (CID 141419221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).