2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol

C7H7F3N2O — CID 135155070

IUPAC2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol
SMILESOCCc1nccnc1C(F)(F)F
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)6-5(1-4-13)11-2-3-12-6/h2-3,13H,1,4H2
InChIKeyUBMWMHGMWFQXLL-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.03
Rot. Bonds2

About 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol

2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol (PubChem CID 135155070) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol
PubChem CID135155070
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol
SMILESOCCc1nccnc1C(F)(F)F
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)6-5(1-4-13)11-2-3-12-6/h2-3,13H,1,4H2
InChIKeyUBMWMHGMWFQXLL-UHFFFAOYSA-N
XLogP1.03
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol?
The IUPAC name of 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol (CID 135155070) is 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol.
What is the SMILES notation for 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol?
The canonical SMILES for 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol is OCCc1nccnc1C(F)(F)F.
What is the InChIKey of 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol?
The InChIKey is UBMWMHGMWFQXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-7(9,10)6-5(1-4-13)11-2-3-12-6/h2-3,13H,1,4H2.
What are the key properties of 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol?
2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol has a molecular weight of 192.14 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)pyrazin-2-yl]ethanol is sourced from PubChem (CID 135155070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).