2-(4-methoxyphenyl)-6,7-dimethylquinoxaline

C17H16N2O — CID 102082916

IUPAC2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
SMILESCOc1ccc(-c2cnc3cc(C)c(C)cc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-11-8-15-16(9-12(11)2)19-17(10-18-15)13-4-6-14(20-3)7-5-13/h4-10H,1-3H3
InChIKeyWFEXEAMQHGTDIL-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.92
Rot. Bonds2

About 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline

2-(4-methoxyphenyl)-6,7-dimethylquinoxaline (PubChem CID 102082916) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
PubChem CID102082916
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
SMILESCOc1ccc(-c2cnc3cc(C)c(C)cc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-11-8-15-16(9-12(11)2)19-17(10-18-15)13-4-6-14(20-3)7-5-13/h4-10H,1-3H3
InChIKeyWFEXEAMQHGTDIL-UHFFFAOYSA-N
XLogP3.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-6,7-dimethylquinoxaline
CID 2799107
3-(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 15906060
6,7-dichloro-2-(4-methylphenyl)quinoxaline
CID 171478071
6-chloro-7-methyl-2-phenylquinoxaline
CID 102434799
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
2-(3,5-dimethoxyphenyl)quinoxaline
CID 102112241
3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine
CID 142945202
2-[4-(4-quinoxalin-2-ylphenoxy)phenyl]quinoxaline
CID 2246096
5-(4-methoxyphenyl)-1,2,3-trimethylbenzene
CID 132540116
6-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-g]quinoxaline
CID 18999842
7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline
CID 18999805
2-[10-(4-methoxyphenyl)anthracen-9-yl]quinoxaline
CID 129060956

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline?
The IUPAC name of 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline (CID 102082916) is 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline.
What is the SMILES notation for 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline?
The canonical SMILES for 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline is COc1ccc(-c2cnc3cc(C)c(C)cc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline?
The InChIKey is WFEXEAMQHGTDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-8-15-16(9-12(11)2)19-17(10-18-15)13-4-6-14(20-3)7-5-13/h4-10H,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline?
2-(4-methoxyphenyl)-6,7-dimethylquinoxaline has a molecular weight of 264.33 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6,7-dimethylquinoxaline is sourced from PubChem (CID 102082916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).