2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline

C18H14N2O2 — CID 5125983

IUPAC2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
SMILESCc1cc2nc(-c3ccco3)c(-c3ccco3)nc2cc1C
InChIInChI=1S/C18H14N2O2/c1-11-9-13-14(10-12(11)2)20-18(16-6-4-8-22-16)17(19-13)15-5-3-7-21-15/h3-10H,1-2H3
InChIKeyONPYSVJIWCTZEV-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.77
Rot. Bonds2

About 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline

2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline (PubChem CID 5125983) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline.

Molecular Properties

Compound Name2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
PubChem CID5125983
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
SMILESCc1cc2nc(-c3ccco3)c(-c3ccco3)nc2cc1C
InChIInChI=1S/C18H14N2O2/c1-11-9-13-14(10-12(11)2)20-18(16-6-4-8-22-16)17(19-13)15-5-3-7-21-15/h3-10H,1-2H3
InChIKeyONPYSVJIWCTZEV-UHFFFAOYSA-N
XLogP4.77
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-bis(furan-2-yl)-[1,3]dithiolo[4,5-g]quinoxalin-2-one
CID 102200324
6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
CID 59355428
6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine
CID 62785154
3-(furan-2-yl)quinoxalin-2-amine
CID 102364345
6-chloro-2-(furan-2-yl)-3-methylquinoline-4-carboxylic acid
CID 62631969
2,3-bis(furan-2-yl)quinoxalin-5-ol
CID 135525871
ethane;2-(furan-2-yl)furan
CID 161366084
1-[3-(furan-2-yl)-2-methylquinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
CID 157120485
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
2,3,5-trichloro-6-(furan-2-yl)pyridine
CID 102752579
3-(furan-2-yl)-1,4-benzoxazin-2-one
CID 164680158
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline?
The IUPAC name of 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline (CID 5125983) is 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline.
What is the SMILES notation for 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline?
The canonical SMILES for 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline is Cc1cc2nc(-c3ccco3)c(-c3ccco3)nc2cc1C.
What is the InChIKey of 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline?
The InChIKey is ONPYSVJIWCTZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-11-9-13-14(10-12(11)2)20-18(16-6-4-8-22-16)17(19-13)15-5-3-7-21-15/h3-10H,1-2H3.
What are the key properties of 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline?
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline has a molecular weight of 290.32 g/mol, XLogP of 4.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline is sourced from PubChem (CID 5125983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).