2-(4-fluorophenoxy)pyrazine

C10H7FN2O — CID 90343999

IUPAC2-(4-fluorophenoxy)pyrazine
SMILESFc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C10H7FN2O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h1-7H
InChIKeyURFIJGVDUKJVAX-UHFFFAOYSA-N
MW190.18 g/mol
LogP2.41
Rot. Bonds2

About 2-(4-fluorophenoxy)pyrazine

2-(4-fluorophenoxy)pyrazine (PubChem CID 90343999) has the molecular formula C10H7FN2O and a molecular weight of 190.18 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)pyrazine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)pyrazine
PubChem CID90343999
Molecular FormulaC10H7FN2O
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name2-(4-fluorophenoxy)pyrazine
SMILESFc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C10H7FN2O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h1-7H
InChIKeyURFIJGVDUKJVAX-UHFFFAOYSA-N
XLogP2.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Pyrazin-2-yloxy)benzonitrile
CID 4435389
2-Phenoxypyrazine
CID 470937
2-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenoxy)pyrazine
CID 49805055
2-Chloro-4-fluorophenyl 2-pyrazinyl ether
CID 8852555
2-(Pyrazin-2-yloxy)benzonitrile
CID 47002532
4-(Pyrazin-2-yloxy)phenol
CID 12940621
4-(Pyrazin-2-yloxy)aniline
CID 16773127
5-Bromo-3-phenoxypyrazin-2-amine
CID 17956021
2-(4-Bromophenoxy)pyrazine
CID 24691326
2-(Pyrazin-2-yloxy)phenol
CID 60871254
5-Phenoxypyrazin-2-amine
CID 80664406
2-Phenoxy-5-propan-2-ylpyrazine
CID 44328027

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)pyrazine?
The IUPAC name of 2-(4-fluorophenoxy)pyrazine (CID 90343999) is 2-(4-fluorophenoxy)pyrazine.
What is the SMILES notation for 2-(4-fluorophenoxy)pyrazine?
The canonical SMILES for 2-(4-fluorophenoxy)pyrazine is Fc1ccc(Oc2cnccn2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)pyrazine?
The InChIKey is URFIJGVDUKJVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h1-7H.
What are the key properties of 2-(4-fluorophenoxy)pyrazine?
2-(4-fluorophenoxy)pyrazine has a molecular weight of 190.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)pyrazine is sourced from PubChem (CID 90343999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).