2-(4-phenylmethoxyphenoxy)pyrazine

C17H14N2O2 — CID 8852558

IUPAC2-(4-phenylmethoxyphenoxy)pyrazine
SMILESc1ccc(COc2ccc(Oc3cnccn3)cc2)cc1
InChIInChI=1S/C17H14N2O2/c1-2-4-14(5-3-1)13-20-15-6-8-16(9-7-15)21-17-12-18-10-11-19-17/h1-12H,13H2
InChIKeyYCKFLZMBIHVXQH-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.85
Rot. Bonds5

About 2-(4-phenylmethoxyphenoxy)pyrazine

2-(4-phenylmethoxyphenoxy)pyrazine (PubChem CID 8852558) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenoxy)pyrazine.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenoxy)pyrazine
PubChem CID8852558
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-(4-phenylmethoxyphenoxy)pyrazine
SMILESc1ccc(COc2ccc(Oc3cnccn3)cc2)cc1
InChIInChI=1S/C17H14N2O2/c1-2-4-14(5-3-1)13-20-15-6-8-16(9-7-15)21-17-12-18-10-11-19-17/h1-12H,13H2
InChIKeyYCKFLZMBIHVXQH-UHFFFAOYSA-N
XLogP3.85
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenoxy)pyrazine?
The IUPAC name of 2-(4-phenylmethoxyphenoxy)pyrazine (CID 8852558) is 2-(4-phenylmethoxyphenoxy)pyrazine.
What is the SMILES notation for 2-(4-phenylmethoxyphenoxy)pyrazine?
The canonical SMILES for 2-(4-phenylmethoxyphenoxy)pyrazine is c1ccc(COc2ccc(Oc3cnccn3)cc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenoxy)pyrazine?
The InChIKey is YCKFLZMBIHVXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-2-4-14(5-3-1)13-20-15-6-8-16(9-7-15)21-17-12-18-10-11-19-17/h1-12H,13H2.
What are the key properties of 2-(4-phenylmethoxyphenoxy)pyrazine?
2-(4-phenylmethoxyphenoxy)pyrazine has a molecular weight of 278.31 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenoxy)pyrazine is sourced from PubChem (CID 8852558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).