2-chloro-6-(4-methylphenoxy)pyrazine

C11H9ClN2O — CID 60726835

IUPAC2-chloro-6-(4-methylphenoxy)pyrazine
SMILESCc1ccc(Oc2cncc(Cl)n2)cc1
InChIInChI=1S/C11H9ClN2O/c1-8-2-4-9(5-3-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3
InChIKeyBEFFJSHUFTVDFP-UHFFFAOYSA-N
MW220.66 g/mol
LogP3.23
Rot. Bonds2

About 2-chloro-6-(4-methylphenoxy)pyrazine

2-chloro-6-(4-methylphenoxy)pyrazine (PubChem CID 60726835) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 2-chloro-6-(4-methylphenoxy)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(4-methylphenoxy)pyrazine
PubChem CID60726835
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name2-chloro-6-(4-methylphenoxy)pyrazine
SMILESCc1ccc(Oc2cncc(Cl)n2)cc1
InChIInChI=1S/C11H9ClN2O/c1-8-2-4-9(5-3-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3
InChIKeyBEFFJSHUFTVDFP-UHFFFAOYSA-N
XLogP3.23
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-6-(4-methylphenoxy)pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(chloromethyl)-6-(4-methylphenoxy)pyrazine
CID 66466203
2-chloro-6-(4-chloro-3,5-dimethylphenoxy)pyrazine
CID 54915224
[6-(4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467764
2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine
CID 60707948
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
2-chloro-6-(4-fluoro-3-methoxyphenoxy)pyrazine
CID 146289892
2-methyl-6-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]pyrazine
CID 176625736
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
2-chloro-6-(3-ethoxyphenoxy)pyrazine
CID 55061194
4-chloro-6-(4-methylphenoxy)pyrimidin-2-amine
CID 748214
2-chloro-6-(2-methoxyphenoxy)pyrazine
CID 61057285
2-chloro-6-[3-(methoxymethyl)phenoxy]pyrazine
CID 63985764

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(4-methylphenoxy)pyrazine?
The IUPAC name of 2-chloro-6-(4-methylphenoxy)pyrazine (CID 60726835) is 2-chloro-6-(4-methylphenoxy)pyrazine.
What is the SMILES notation for 2-chloro-6-(4-methylphenoxy)pyrazine?
The canonical SMILES for 2-chloro-6-(4-methylphenoxy)pyrazine is Cc1ccc(Oc2cncc(Cl)n2)cc1.
What is the InChIKey of 2-chloro-6-(4-methylphenoxy)pyrazine?
The InChIKey is BEFFJSHUFTVDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-8-2-4-9(5-3-8)15-11-7-13-6-10(12)14-11/h2-7H,1H3.
What are the key properties of 2-chloro-6-(4-methylphenoxy)pyrazine?
2-chloro-6-(4-methylphenoxy)pyrazine has a molecular weight of 220.66 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4-methylphenoxy)pyrazine is sourced from PubChem (CID 60726835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).