2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline

C13H8N4O — CID 13428669

IUPAC2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
SMILESc1coc(-c2nc3c(ccc4nccnc43)[nH]2)c1
InChIInChI=1S/C13H8N4O/c1-2-10(18-7-1)13-16-9-4-3-8-11(12(9)17-13)15-6-5-14-8/h1-7H,(H,16,17)
InChIKeyXDSGMFBYKYYWLA-UHFFFAOYSA-N
MW236.23 g/mol
LogP2.77
Rot. Bonds1

About 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline

2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline (PubChem CID 13428669) has the molecular formula C13H8N4O and a molecular weight of 236.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline.

Molecular Properties

Compound Name2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
PubChem CID13428669
Molecular FormulaC13H8N4O
Molecular Weight236.23 g/mol
Exact Mass236.07
IUPAC Name2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
SMILESc1coc(-c2nc3c(ccc4nccnc43)[nH]2)c1
InChIInChI=1S/C13H8N4O/c1-2-10(18-7-1)13-16-9-4-3-8-11(12(9)17-13)15-6-5-14-8/h1-7H,(H,16,17)
InChIKeyXDSGMFBYKYYWLA-UHFFFAOYSA-N
XLogP2.77
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-6-[2-(furan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole
CID 57047313
2-(furan-2-yl)-1H-benzimidazole;hydrochloride
CID 163330035
2-(furan-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136731
[2-(furan-2-yl)-1H-benzimidazol-4-yl]methanamine
CID 104721099
6-chloro-2-(furan-2-yl)-1H-benzimidazole
CID 5056728
2-(furan-2-yl)-3H-pyrano[3,2-e]benzimidazol-7-one
CID 102218797
2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795542
5-(4-methyl-1H-benzimidazol-2-yl)quinoxaline
CID 104615378
6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 82337329
5-bromo-6-fluoro-2-(furan-2-yl)-1H-benzimidazole
CID 79630468
2-(furan-2-yl)-4-methyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
CID 165417668
tris(pyrazino[2,3-f]quinoxaline);ruthenium
CID 57355129

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline?
The IUPAC name of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline (CID 13428669) is 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline.
What is the SMILES notation for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline?
The canonical SMILES for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline is c1coc(-c2nc3c(ccc4nccnc43)[nH]2)c1.
What is the InChIKey of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline?
The InChIKey is XDSGMFBYKYYWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N4O/c1-2-10(18-7-1)13-16-9-4-3-8-11(12(9)17-13)15-6-5-14-8/h1-7H,(H,16,17).
What are the key properties of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline?
2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline has a molecular weight of 236.23 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline is sourced from PubChem (CID 13428669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).