2-chloro-6-phenylmethoxypyrazine

C11H9ClN2O — CID 11746165

IUPAC2-chloro-6-phenylmethoxypyrazine
SMILESClc1cncc(OCc2ccccc2)n1
InChIInChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChIKeyAOYRICZDNURREY-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.71
Rot. Bonds3

About 2-chloro-6-phenylmethoxypyrazine

2-chloro-6-phenylmethoxypyrazine (PubChem CID 11746165) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 2-chloro-6-phenylmethoxypyrazine.

Molecular Properties

Compound Name2-chloro-6-phenylmethoxypyrazine
PubChem CID11746165
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name2-chloro-6-phenylmethoxypyrazine
SMILESClc1cncc(OCc2ccccc2)n1
InChIInChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChIKeyAOYRICZDNURREY-UHFFFAOYSA-N
XLogP2.71
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Benzyloxy)-5-bromo-2-chloropyrazine
CID 121218854
2-(4-Phenylmethoxyphenoxy)pyrazine
CID 8852558
2-Chloro-6-((3-(trifluoromethoxy)phenyl)methoxy)pyrazine
CID 73994793
2-(2-Methylphenoxy)pyrazine
CID 135007605
Tributyl-(6-phenylmethoxypyrazin-2-yl)stannane
CID 135028210
2-(4-Fluorophenoxy)-6-phenylmethoxypyrazine
CID 40145595
2-Methyl-6-[(2-methylphenyl)methoxy]pyrazine
CID 126954155
2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine
CID 11391120
2-Chloro-6-[(3,5-Difluorobenzyl)Oxy]Pyrazine
CID 18186795
2-Chloro-6-[(2-fluorophenyl)methoxy]pyrazine
CID 18186803
2-Chloro-6-{[4-(Trifluoromethyl)benzyl]Oxy}Pyrazine
CID 18186829
2-Chloro-6-[1-(2,6-difluorophenyl)ethoxy]pyrazine
CID 18186877

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-phenylmethoxypyrazine?
The IUPAC name of 2-chloro-6-phenylmethoxypyrazine (CID 11746165) is 2-chloro-6-phenylmethoxypyrazine.
What is the SMILES notation for 2-chloro-6-phenylmethoxypyrazine?
The canonical SMILES for 2-chloro-6-phenylmethoxypyrazine is Clc1cncc(OCc2ccccc2)n1.
What is the InChIKey of 2-chloro-6-phenylmethoxypyrazine?
The InChIKey is AOYRICZDNURREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2.
What are the key properties of 2-chloro-6-phenylmethoxypyrazine?
2-chloro-6-phenylmethoxypyrazine has a molecular weight of 220.66 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-phenylmethoxypyrazine is sourced from PubChem (CID 11746165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).