2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol

C13H11F3N2O — CID 2778948

IUPAC2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESOC(Cc1cnccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-9(2-4-10)12(19)7-11-8-17-5-6-18-11/h1-6,8,12,19H,7H2
InChIKeyWFHVBNWEFACURM-UHFFFAOYSA-N
MW268.24 g/mol
LogP2.77
Rot. Bonds3

About 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol

2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 2778948) has the molecular formula C13H11F3N2O and a molecular weight of 268.24 g/mol. Its IUPAC name is 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID2778948
Molecular FormulaC13H11F3N2O
Molecular Weight268.24 g/mol
Exact Mass268.08
IUPAC Name2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESOC(Cc1cnccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-9(2-4-10)12(19)7-11-8-17-5-6-18-11/h1-6,8,12,19H,7H2
InChIKeyWFHVBNWEFACURM-UHFFFAOYSA-N
XLogP2.77
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

alpha-Phenyl-2-pyrazineethanol
CID 215978
[4-(Pyrazin-2-yl)phenyl]methanol
CID 22631039
[3-[(6-Methylpyrazin-2-yl)methyl]phenyl]methanol
CID 171354448
3-Chloro-alpha-phenylpyrazinemethanol
CID 195329
(4-(trifluoroMethyl)phenyl)(pyridin-4-yl)Methanol
CID 11694508
Phenyl(pyrazin-2-yl)methanol
CID 10035336
3-[2-(Pyrazin-2-yl)-1-[4-(trifluoromethyl)phenyl]ethoxy]propanoic acid
CID 2782931
Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanol
CID 53016961
2-(2-Hydroxy-2-phenylethyl)-3,5,6-trimethylpyrazine
CID 585936
2-(2-Hydroxy-2-p-methylphenylethyl)-3,5,6-trimethylpyrazine
CID 585937
Pyridin-2-yl(4-(trifluoromethyl)phenyl)methanol
CID 14337982
1-(p-Fluorophenyl)-2-(2'-pyridyl)ethanol
CID 60797633

Frequently Asked Questions

What is the IUPAC name of 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol (CID 2778948) is 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol is OC(Cc1cnccn1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is WFHVBNWEFACURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-9(2-4-10)12(19)7-11-8-17-5-6-18-11/h1-6,8,12,19H,7H2.
What are the key properties of 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol?
2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 268.24 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 2778948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).