1-ethyl-2-(furan-2-yl)benzimidazole

C13H12N2O — CID 962232

IUPAC1-ethyl-2-(furan-2-yl)benzimidazole
SMILESCCn1c(-c2ccco2)nc2ccccc21
InChIInChI=1S/C13H12N2O/c1-2-15-11-7-4-3-6-10(11)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3
InChIKeyCZUMUHGCBNBEGX-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.32
Rot. Bonds2

About 1-ethyl-2-(furan-2-yl)benzimidazole

1-ethyl-2-(furan-2-yl)benzimidazole (PubChem CID 962232) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-ethyl-2-(furan-2-yl)benzimidazole.

Molecular Properties

Compound Name1-ethyl-2-(furan-2-yl)benzimidazole
PubChem CID962232
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name1-ethyl-2-(furan-2-yl)benzimidazole
SMILESCCn1c(-c2ccco2)nc2ccccc21
InChIInChI=1S/C13H12N2O/c1-2-15-11-7-4-3-6-10(11)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3
InChIKeyCZUMUHGCBNBEGX-UHFFFAOYSA-N
XLogP3.32
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(furan-2-yl)benzimidazole?
The IUPAC name of 1-ethyl-2-(furan-2-yl)benzimidazole (CID 962232) is 1-ethyl-2-(furan-2-yl)benzimidazole.
What is the SMILES notation for 1-ethyl-2-(furan-2-yl)benzimidazole?
The canonical SMILES for 1-ethyl-2-(furan-2-yl)benzimidazole is CCn1c(-c2ccco2)nc2ccccc21.
What is the InChIKey of 1-ethyl-2-(furan-2-yl)benzimidazole?
The InChIKey is CZUMUHGCBNBEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-2-15-11-7-4-3-6-10(11)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3.
What are the key properties of 1-ethyl-2-(furan-2-yl)benzimidazole?
1-ethyl-2-(furan-2-yl)benzimidazole has a molecular weight of 212.25 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(furan-2-yl)benzimidazole is sourced from PubChem (CID 962232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).