2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline

C18H12N4O2 — CID 13428681

IUPAC2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline
SMILESc1coc(Cn2c(-c3ccco3)nc3ccc4nccnc4c32)c1
InChIInChI=1S/C18H12N4O2/c1-3-12(23-9-1)11-22-17-14(21-18(22)15-4-2-10-24-15)6-5-13-16(17)20-8-7-19-13/h1-10H,11H2
InChIKeySFJPFCUYNOLPDG-UHFFFAOYSA-N
MW316.32 g/mol
LogP3.88
Rot. Bonds3

About 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline

2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline (PubChem CID 13428681) has the molecular formula C18H12N4O2 and a molecular weight of 316.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline
PubChem CID13428681
Molecular FormulaC18H12N4O2
Molecular Weight316.32 g/mol
Exact Mass316.10
IUPAC Name2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline
SMILESc1coc(Cn2c(-c3ccco3)nc3ccc4nccnc4c32)c1
InChIInChI=1S/C18H12N4O2/c1-3-12(23-9-1)11-22-17-14(21-18(22)15-4-2-10-24-15)6-5-13-16(17)20-8-7-19-13/h1-10H,11H2
InChIKeySFJPFCUYNOLPDG-UHFFFAOYSA-N
XLogP3.88
TPSA69.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-chlorofuran-2-yl)-3-(furan-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117164651
2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
CID 13428669
2-(furan-2-yl)-3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridine
CID 117164482
3-[2-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288101
2-(2-chloroethyl)-1-(furan-2-ylmethyl)-7-methylbenzimidazole
CID 115552693
3-(furan-2-ylmethyl)-2-(oxolan-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117163565
3-(furan-2-ylmethyl)-2-methylbenzimidazole-4-carboxylic acid
CID 112577090
4-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-6-methylquinazoline
CID 133444072
2-[(4-chlorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)pteridin-4-one
CID 22518403
4-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole
CID 2446360
2-[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117160032
10-(furan-2-ylmethyl)-3-methylpyrimido[4,5-b]quinoline-2,4-dione
CID 10566649

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The IUPAC name of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline (CID 13428681) is 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline.
What is the SMILES notation for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The canonical SMILES for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline is c1coc(Cn2c(-c3ccco3)nc3ccc4nccnc4c32)c1.
What is the InChIKey of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The InChIKey is SFJPFCUYNOLPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2/c1-3-12(23-9-1)11-22-17-14(21-18(22)15-4-2-10-24-15)6-5-13-16(17)20-8-7-19-13/h1-10H,11H2.
What are the key properties of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline has a molecular weight of 316.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline is sourced from PubChem (CID 13428681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).