5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline

C19H14N2O — CID 134181133

IUPAC5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline
SMILESC=Cc1cnc2c(-c3cc4ccccc4o3)cc(C)cc2n1
InChIInChI=1S/C19H14N2O/c1-3-14-11-20-19-15(8-12(2)9-16(19)21-14)18-10-13-6-4-5-7-17(13)22-18/h3-11H,1H2,2H3
InChIKeyCGYNRKZLHUJYJN-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.99
Rot. Bonds2

About 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline

5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline (PubChem CID 134181133) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline
PubChem CID134181133
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline
SMILESC=Cc1cnc2c(-c3cc4ccccc4o3)cc(C)cc2n1
InChIInChI=1S/C19H14N2O/c1-3-14-11-20-19-15(8-12(2)9-16(19)21-14)18-10-13-6-4-5-7-17(13)22-18/h3-11H,1H2,2H3
InChIKeyCGYNRKZLHUJYJN-UHFFFAOYSA-N
XLogP4.99
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-benzofuran-2-yl)-2-(1-methoxyethyl)-7-methylquinoxaline
CID 134181367
2-(2-ethenylphenyl)-1-benzofuran
CID 173437149
4,7-bis(1-benzofuran-2-yl)-2,9-dimethyl-1,10-phenanthroline
CID 177473351
2-(difluoromethoxy)-7-methyl-5-(5-phenylmethoxy-1-benzofuran-2-yl)quinoxaline
CID 134181155
2,5-bis(1-benzofuran-2-yl)pyrazine
CID 86184221
5-(1-benzofuran-2-yl)-2-methylpyridine
CID 146179500
2-[3,6-bis(1-benzofuran-2-yl)-8-(4-methylphenyl)pyren-1-yl]-1-benzofuran
CID 145470072
2-(5-methylthiophen-2-yl)-1-benzofuran
CID 24744243
2-[4-(1-benzofuran-2-yl)-2,5-dichlorophenyl]-1-benzofuran
CID 67296045
2-[[2-[2-(difluoromethoxy)-7-methylquinoxalin-5-yl]-1-benzofuran-5-yl]oxy]-N-methylethanamine
CID 134180505
2-(difluoromethoxy)-5-(4,5-dimethoxy-1-benzofuran-2-yl)-7-methylquinoxaline
CID 134181058
2-ethenyl-1-benzofuran
CID 588974

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline?
The IUPAC name of 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline (CID 134181133) is 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline?
The canonical SMILES for 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline is C=Cc1cnc2c(-c3cc4ccccc4o3)cc(C)cc2n1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline?
The InChIKey is CGYNRKZLHUJYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c1-3-14-11-20-19-15(8-12(2)9-16(19)21-14)18-10-13-6-4-5-7-17(13)22-18/h3-11H,1H2,2H3.
What are the key properties of 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline?
5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline has a molecular weight of 286.33 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-2-ethenyl-7-methylquinoxaline is sourced from PubChem (CID 134181133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).