2-chloro-5-methoxy-3-methylquinoxaline

C10H9ClN2O — CID 89428907

IUPAC2-chloro-5-methoxy-3-methylquinoxaline
SMILESCOc1cccc2nc(Cl)c(C)nc12
InChIInChI=1S/C10H9ClN2O/c1-6-10(11)13-7-4-3-5-8(14-2)9(7)12-6/h3-5H,1-2H3
InChIKeyZBKVHXYHLSSFDG-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.60
Rot. Bonds1

About 2-chloro-5-methoxy-3-methylquinoxaline

2-chloro-5-methoxy-3-methylquinoxaline (PubChem CID 89428907) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 2-chloro-5-methoxy-3-methylquinoxaline.

Molecular Properties

Compound Name2-chloro-5-methoxy-3-methylquinoxaline
PubChem CID89428907
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name2-chloro-5-methoxy-3-methylquinoxaline
SMILESCOc1cccc2nc(Cl)c(C)nc12
InChIInChI=1S/C10H9ClN2O/c1-6-10(11)13-7-4-3-5-8(14-2)9(7)12-6/h3-5H,1-2H3
InChIKeyZBKVHXYHLSSFDG-UHFFFAOYSA-N
XLogP2.60
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-5-methoxy-3-methylquinoxaline 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-Methoxyphenazine
CID 235279
Myxin
CID 135452479
Phenazine, 1,6-dimethoxy-, 5-oxide
CID 15957526
1,6-Dimethoxyphenazine
CID 617641
6-Methoxyphenazin-1-ol
CID 135698454
2-Methoxyphenazin-1-amine
CID 610995
7-Methoxy-1,2,3,4-tetrahydrophenazine
CID 2812779
1-Methoxyphenazine
CID 76137
2,3-Dichloro-6-methoxyquinoxaline
CID 684227
1-Methoxy-7,8-dimethylphenazine
CID 372186
1,8-Dimethoxyphenazine
CID 4136929
1-Bromo-4-methoxyphenazine
CID 625699

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-methoxy-3-methylquinoxaline?
The IUPAC name of 2-chloro-5-methoxy-3-methylquinoxaline (CID 89428907) is 2-chloro-5-methoxy-3-methylquinoxaline.
What is the SMILES notation for 2-chloro-5-methoxy-3-methylquinoxaline?
The canonical SMILES for 2-chloro-5-methoxy-3-methylquinoxaline is COc1cccc2nc(Cl)c(C)nc12.
What is the InChIKey of 2-chloro-5-methoxy-3-methylquinoxaline?
The InChIKey is ZBKVHXYHLSSFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6-10(11)13-7-4-3-5-8(14-2)9(7)12-6/h3-5H,1-2H3.
What are the key properties of 2-chloro-5-methoxy-3-methylquinoxaline?
2-chloro-5-methoxy-3-methylquinoxaline has a molecular weight of 208.65 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-methoxy-3-methylquinoxaline is sourced from PubChem (CID 89428907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).