2-[4-(trifluoromethoxy)phenyl]pyrazine

C11H7F3N2O — CID 91219772

IUPAC2-[4-(trifluoromethoxy)phenyl]pyrazine
SMILESFC(F)(F)Oc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C11H7F3N2O/c12-11(13,14)17-9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-7H
InChIKeyMSOWSFGVENUVDW-UHFFFAOYSA-N
MW240.18 g/mol
LogP3.04
Rot. Bonds2

About 2-[4-(trifluoromethoxy)phenyl]pyrazine

2-[4-(trifluoromethoxy)phenyl]pyrazine (PubChem CID 91219772) has the molecular formula C11H7F3N2O and a molecular weight of 240.18 g/mol. Its IUPAC name is 2-[4-(trifluoromethoxy)phenyl]pyrazine.

Molecular Properties

Compound Name2-[4-(trifluoromethoxy)phenyl]pyrazine
PubChem CID91219772
Molecular FormulaC11H7F3N2O
Molecular Weight240.18 g/mol
Exact Mass240.05
IUPAC Name2-[4-(trifluoromethoxy)phenyl]pyrazine
SMILESFC(F)(F)Oc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C11H7F3N2O/c12-11(13,14)17-9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-7H
InChIKeyMSOWSFGVENUVDW-UHFFFAOYSA-N
XLogP3.04
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.18
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The IUPAC name of 2-[4-(trifluoromethoxy)phenyl]pyrazine (CID 91219772) is 2-[4-(trifluoromethoxy)phenyl]pyrazine.
What is the SMILES notation for 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The canonical SMILES for 2-[4-(trifluoromethoxy)phenyl]pyrazine is FC(F)(F)Oc1ccc(-c2cnccn2)cc1.
What is the InChIKey of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
The InChIKey is MSOWSFGVENUVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2O/c12-11(13,14)17-9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-7H.
What are the key properties of 2-[4-(trifluoromethoxy)phenyl]pyrazine?
2-[4-(trifluoromethoxy)phenyl]pyrazine has a molecular weight of 240.18 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethoxy)phenyl]pyrazine is sourced from PubChem (CID 91219772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).