2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol

C17H15F3N4O — CID 135372869

IUPAC2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)nn1
InChIInChI=1S/C17H15F3N4O/c18-17(19,20)12-4-3-5-13(10-12)21-15-7-2-1-6-14(15)16-11-24(8-9-25)23-22-16/h1-7,10-11,21,25H,8-9H2
InChIKeySWDIALXSSNHIIJ-UHFFFAOYSA-N
MW348.33 g/mol
LogP3.70
Rot. Bonds5

About 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol

2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol (PubChem CID 135372869) has the molecular formula C17H15F3N4O and a molecular weight of 348.33 g/mol. Its IUPAC name is 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol
PubChem CID135372869
Molecular FormulaC17H15F3N4O
Molecular Weight348.33 g/mol
Exact Mass348.12
IUPAC Name2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)nn1
InChIInChI=1S/C17H15F3N4O/c18-17(19,20)12-4-3-5-13(10-12)21-15-7-2-1-6-14(15)16-11-24(8-9-25)23-22-16/h1-7,10-11,21,25H,8-9H2
InChIKeySWDIALXSSNHIIJ-UHFFFAOYSA-N
XLogP3.70
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.33
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol?
The IUPAC name of 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol (CID 135372869) is 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol is OCCn1cc(-c2ccccc2Nc2cccc(C(F)(F)F)c2)nn1.
What is the InChIKey of 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol?
The InChIKey is SWDIALXSSNHIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N4O/c18-17(19,20)12-4-3-5-13(10-12)21-15-7-2-1-6-14(15)16-11-24(8-9-25)23-22-16/h1-7,10-11,21,25H,8-9H2.
What are the key properties of 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol?
2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol has a molecular weight of 348.33 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[3-(trifluoromethyl)anilino]phenyl]triazol-1-yl]ethanol is sourced from PubChem (CID 135372869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).