2-(2,4-difluorophenoxy)pyrazine

C10H6F2N2O — CID 154829142

IUPAC2-(2,4-difluorophenoxy)pyrazine
SMILESFc1ccc(Oc2cnccn2)c(F)c1
InChIInChI=1S/C10H6F2N2O/c11-7-1-2-9(8(12)5-7)15-10-6-13-3-4-14-10/h1-6H
InChIKeyRQUPIYWHQBJMAA-UHFFFAOYSA-N
MW208.17 g/mol
LogP2.55
Rot. Bonds2

About 2-(2,4-difluorophenoxy)pyrazine

2-(2,4-difluorophenoxy)pyrazine (PubChem CID 154829142) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)pyrazine.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)pyrazine
PubChem CID154829142
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name2-(2,4-difluorophenoxy)pyrazine
SMILESFc1ccc(Oc2cnccn2)c(F)c1
InChIInChI=1S/C10H6F2N2O/c11-7-1-2-9(8(12)5-7)15-10-6-13-3-4-14-10/h1-6H
InChIKeyRQUPIYWHQBJMAA-UHFFFAOYSA-N
XLogP2.55
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 52.55
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
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
2-Bromo-5-phenoxypyrazine
CID 46738199

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)pyrazine?
The IUPAC name of 2-(2,4-difluorophenoxy)pyrazine (CID 154829142) is 2-(2,4-difluorophenoxy)pyrazine.
What is the SMILES notation for 2-(2,4-difluorophenoxy)pyrazine?
The canonical SMILES for 2-(2,4-difluorophenoxy)pyrazine is Fc1ccc(Oc2cnccn2)c(F)c1.
What is the InChIKey of 2-(2,4-difluorophenoxy)pyrazine?
The InChIKey is RQUPIYWHQBJMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-7-1-2-9(8(12)5-7)15-10-6-13-3-4-14-10/h1-6H.
What are the key properties of 2-(2,4-difluorophenoxy)pyrazine?
2-(2,4-difluorophenoxy)pyrazine has a molecular weight of 208.17 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)pyrazine is sourced from PubChem (CID 154829142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).