5-chloro-7-ethenyl-2-methoxyquinoxaline

C11H9ClN2O — CID 134174581

IUPAC5-chloro-7-ethenyl-2-methoxyquinoxaline
SMILESC=Cc1cc(Cl)c2ncc(OC)nc2c1
InChIInChI=1S/C11H9ClN2O/c1-3-7-4-8(12)11-9(5-7)14-10(15-2)6-13-11/h3-6H,1H2,2H3
InChIKeySVUXYSNAESLTFJ-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.93
Rot. Bonds2

About 5-chloro-7-ethenyl-2-methoxyquinoxaline

5-chloro-7-ethenyl-2-methoxyquinoxaline (PubChem CID 134174581) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 5-chloro-7-ethenyl-2-methoxyquinoxaline.

Molecular Properties

Compound Name5-chloro-7-ethenyl-2-methoxyquinoxaline
PubChem CID134174581
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name5-chloro-7-ethenyl-2-methoxyquinoxaline
SMILESC=Cc1cc(Cl)c2ncc(OC)nc2c1
InChIInChI=1S/C11H9ClN2O/c1-3-7-4-8(12)11-9(5-7)14-10(15-2)6-13-11/h3-6H,1H2,2H3
InChIKeySVUXYSNAESLTFJ-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-ethenyl-2-methoxyquinoxaline?
The IUPAC name of 5-chloro-7-ethenyl-2-methoxyquinoxaline (CID 134174581) is 5-chloro-7-ethenyl-2-methoxyquinoxaline.
What is the SMILES notation for 5-chloro-7-ethenyl-2-methoxyquinoxaline?
The canonical SMILES for 5-chloro-7-ethenyl-2-methoxyquinoxaline is C=Cc1cc(Cl)c2ncc(OC)nc2c1.
What is the InChIKey of 5-chloro-7-ethenyl-2-methoxyquinoxaline?
The InChIKey is SVUXYSNAESLTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-3-7-4-8(12)11-9(5-7)14-10(15-2)6-13-11/h3-6H,1H2,2H3.
What are the key properties of 5-chloro-7-ethenyl-2-methoxyquinoxaline?
5-chloro-7-ethenyl-2-methoxyquinoxaline has a molecular weight of 220.66 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-ethenyl-2-methoxyquinoxaline is sourced from PubChem (CID 134174581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).