2-chloro-6-(2-methoxyphenoxy)pyrazine

C11H9ClN2O2 — CID 61057285

IUPAC2-chloro-6-(2-methoxyphenoxy)pyrazine
SMILESCOc1ccccc1Oc1cncc(Cl)n1
InChIInChI=1S/C11H9ClN2O2/c1-15-8-4-2-3-5-9(8)16-11-7-13-6-10(12)14-11/h2-7H,1H3
InChIKeyYBXLSBRNDXUZEU-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.93
Rot. Bonds3

About 2-chloro-6-(2-methoxyphenoxy)pyrazine

2-chloro-6-(2-methoxyphenoxy)pyrazine (PubChem CID 61057285) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is 2-chloro-6-(2-methoxyphenoxy)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(2-methoxyphenoxy)pyrazine
PubChem CID61057285
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name2-chloro-6-(2-methoxyphenoxy)pyrazine
SMILESCOc1ccccc1Oc1cncc(Cl)n1
InChIInChI=1S/C11H9ClN2O2/c1-15-8-4-2-3-5-9(8)16-11-7-13-6-10(12)14-11/h2-7H,1H3
InChIKeyYBXLSBRNDXUZEU-UHFFFAOYSA-N
XLogP2.93
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-methoxyphenoxy)pyrazine?
The IUPAC name of 2-chloro-6-(2-methoxyphenoxy)pyrazine (CID 61057285) is 2-chloro-6-(2-methoxyphenoxy)pyrazine.
What is the SMILES notation for 2-chloro-6-(2-methoxyphenoxy)pyrazine?
The canonical SMILES for 2-chloro-6-(2-methoxyphenoxy)pyrazine is COc1ccccc1Oc1cncc(Cl)n1.
What is the InChIKey of 2-chloro-6-(2-methoxyphenoxy)pyrazine?
The InChIKey is YBXLSBRNDXUZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c1-15-8-4-2-3-5-9(8)16-11-7-13-6-10(12)14-11/h2-7H,1H3.
What are the key properties of 2-chloro-6-(2-methoxyphenoxy)pyrazine?
2-chloro-6-(2-methoxyphenoxy)pyrazine has a molecular weight of 236.66 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-methoxyphenoxy)pyrazine is sourced from PubChem (CID 61057285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).