2-[(2-phenoxyphenyl)methyl]pyrazine

C17H14N2O — CID 20979280

IUPAC2-[(2-phenoxyphenyl)methyl]pyrazine
SMILESc1ccc(Oc2ccccc2Cc2cnccn2)cc1
InChIInChI=1S/C17H14N2O/c1-2-7-16(8-3-1)20-17-9-5-4-6-14(17)12-15-13-18-10-11-19-15/h1-11,13H,12H2
InChIKeyFGNXMNQPUUKIMG-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.86
Rot. Bonds4

About 2-[(2-phenoxyphenyl)methyl]pyrazine

2-[(2-phenoxyphenyl)methyl]pyrazine (PubChem CID 20979280) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[(2-phenoxyphenyl)methyl]pyrazine.

Molecular Properties

Compound Name2-[(2-phenoxyphenyl)methyl]pyrazine
PubChem CID20979280
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-[(2-phenoxyphenyl)methyl]pyrazine
SMILESc1ccc(Oc2ccccc2Cc2cnccn2)cc1
InChIInChI=1S/C17H14N2O/c1-2-7-16(8-3-1)20-17-9-5-4-6-14(17)12-15-13-18-10-11-19-15/h1-11,13H,12H2
InChIKeyFGNXMNQPUUKIMG-UHFFFAOYSA-N
XLogP3.86
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrazin-2-ylmethyl)phenol
CID 67682794
1-benzyl-2-phenoxybenzene;phosphane
CID 174871749
[2-(pyrazin-2-ylmethoxy)phenyl]methanamine
CID 82037246
(4-phenoxy-3-pyridinyl)methanol
CID 67434840
N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
CID 106485481
2-(2-pyridin-3-yloxyphenyl)ethanamine
CID 63816614
[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
CID 150298277
3-[(2-phenoxyphenyl)methylamino]pyrazine-2-carbonitrile
CID 133284487
dimethyl-[(2-phenoxyphenyl)methyl]sulfanium chloride
CID 88775761
N-[(2-methoxyphenyl)methyl]-1-pyrazin-2-ylpropan-2-amine
CID 131963860
N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine
CID 43283723
2-(2-phenoxyphenyl)ethanethiol
CID 164663876

Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenoxyphenyl)methyl]pyrazine?
The IUPAC name of 2-[(2-phenoxyphenyl)methyl]pyrazine (CID 20979280) is 2-[(2-phenoxyphenyl)methyl]pyrazine.
What is the SMILES notation for 2-[(2-phenoxyphenyl)methyl]pyrazine?
The canonical SMILES for 2-[(2-phenoxyphenyl)methyl]pyrazine is c1ccc(Oc2ccccc2Cc2cnccn2)cc1.
What is the InChIKey of 2-[(2-phenoxyphenyl)methyl]pyrazine?
The InChIKey is FGNXMNQPUUKIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-2-7-16(8-3-1)20-17-9-5-4-6-14(17)12-15-13-18-10-11-19-15/h1-11,13H,12H2.
What are the key properties of 2-[(2-phenoxyphenyl)methyl]pyrazine?
2-[(2-phenoxyphenyl)methyl]pyrazine has a molecular weight of 262.31 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenoxyphenyl)methyl]pyrazine is sourced from PubChem (CID 20979280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).