2-(4-phenylphenoxy)pyrazine

C16H12N2O — CID 518373

IUPAC2-(4-phenylphenoxy)pyrazine
SMILESc1ccc(-c2ccc(Oc3cnccn3)cc2)cc1
InChIInChI=1S/C16H12N2O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)19-16-12-17-10-11-18-16/h1-12H
InChIKeyKKRSBOPXAHQCPR-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.94
Rot. Bonds3

About 2-(4-phenylphenoxy)pyrazine

2-(4-phenylphenoxy)pyrazine (PubChem CID 518373) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-(4-phenylphenoxy)pyrazine.

Molecular Properties

Compound Name2-(4-phenylphenoxy)pyrazine
PubChem CID518373
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name2-(4-phenylphenoxy)pyrazine
SMILESc1ccc(-c2ccc(Oc3cnccn3)cc2)cc1
InChIInChI=1S/C16H12N2O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)19-16-12-17-10-11-18-16/h1-12H
InChIKeyKKRSBOPXAHQCPR-UHFFFAOYSA-N
XLogP3.94
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
2-(4-pyrazin-2-yloxyphenyl)-3H-quinazolin-4-one
CID 168553040
N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine
CID 59374194
(1R)-1-(4-pyrazin-2-yloxyphenyl)ethanol
CID 7101331
2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
CID 167789022
N-[(4-pyrazin-2-yloxyphenyl)methyl]pyrimidin-2-amine
CID 86804405
2-(3-iodophenoxy)pyrazine
CID 60644113
2-(2-iodophenoxy)pyrazine
CID 60965646
2-(2-bromophenoxy)pyrazine
CID 14689440
3-fluoro-4-(4-pyridin-2-yloxyphenyl)pyridine
CID 166359932
2-amino-5-pyrazin-2-yloxybenzoic acid
CID 43378405
ethane;2-phenoxypyridine
CID 90835857

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenoxy)pyrazine?
The IUPAC name of 2-(4-phenylphenoxy)pyrazine (CID 518373) is 2-(4-phenylphenoxy)pyrazine.
What is the SMILES notation for 2-(4-phenylphenoxy)pyrazine?
The canonical SMILES for 2-(4-phenylphenoxy)pyrazine is c1ccc(-c2ccc(Oc3cnccn3)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenoxy)pyrazine?
The InChIKey is KKRSBOPXAHQCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)19-16-12-17-10-11-18-16/h1-12H.
What are the key properties of 2-(4-phenylphenoxy)pyrazine?
2-(4-phenylphenoxy)pyrazine has a molecular weight of 248.29 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenoxy)pyrazine is sourced from PubChem (CID 518373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).