5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole

C14H14N2O2 — CID 154283969

IUPAC5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole
SMILESCCc1nc(OC)c(-c2cc3ccccc3o2)[nH]1
InChIInChI=1S/C14H14N2O2/c1-3-12-15-13(14(16-12)17-2)11-8-9-6-4-5-7-10(9)18-11/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyKKJGORFEVRGOLR-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.39
Rot. Bonds3

About 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole

5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole (PubChem CID 154283969) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole
PubChem CID154283969
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole
SMILESCCc1nc(OC)c(-c2cc3ccccc3o2)[nH]1
InChIInChI=1S/C14H14N2O2/c1-3-12-15-13(14(16-12)17-2)11-8-9-6-4-5-7-10(9)18-11/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyKKJGORFEVRGOLR-UHFFFAOYSA-N
XLogP3.39
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-1-benzofuran
CID 10727834
2-[4-(4-methoxyphenyl)phenyl]-1-benzofuran
CID 141017099
2-(1-benzofuran-2-yl)-3-ethyl-5-piperidin-4-yl-1H-indole
CID 142594360
2-(1-benzofuran-2-yl)-6-methoxy-1H-benzimidazole
CID 65017699
2-(1-benzofuran-2-yl)-6-(methoxymethyl)-1H-pyrimidine-4-thione
CID 106477762
2-(1-benzofuran-2-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 63613792
2-(5-methylthiophen-2-yl)-1-benzofuran
CID 24744243
1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
CID 106888140
benzyl 5-(1-benzofuran-2-yl)-4-ethyl-2-formyl-1H-pyrrole-3-carboxylate
CID 11383195
2,5-bis(1-benzofuran-2-yl)pyrazine
CID 86184221
2-(2-methylperoxyphenyl)-1-benzofuran
CID 134976959
6-(1-benzofuran-2-yl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 3161201

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole?
The IUPAC name of 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole (CID 154283969) is 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole?
The canonical SMILES for 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole is CCc1nc(OC)c(-c2cc3ccccc3o2)[nH]1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole?
The InChIKey is KKJGORFEVRGOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-3-12-15-13(14(16-12)17-2)11-8-9-6-4-5-7-10(9)18-11/h4-8H,3H2,1-2H3,(H,15,16).
What are the key properties of 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole?
5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole has a molecular weight of 242.28 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-2-ethyl-4-methoxy-1H-imidazole is sourced from PubChem (CID 154283969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).