2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole

C14H12N2O — CID 2871543

IUPAC2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole
SMILESCn1c(C=Cc2ccco2)nc2ccccc21
InChIInChI=1S/C14H12N2O/c1-16-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-17-11/h2-10H,1H3
InChIKeyZFKKLMFXHLEMTH-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.34
Rot. Bonds2

About 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole

2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole (PubChem CID 2871543) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole.

Molecular Properties

Compound Name2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole
PubChem CID2871543
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole
SMILESCn1c(C=Cc2ccco2)nc2ccccc21
InChIInChI=1S/C14H12N2O/c1-16-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-17-11/h2-10H,1H3
InChIKeyZFKKLMFXHLEMTH-UHFFFAOYSA-N
XLogP3.34
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-(furan-2-yl)ethenyl]-1-(3-methylbutyl)benzimidazole
CID 7574428
2-[(E)-2-(furan-2-yl)ethenyl]-1-undecylbenzimidazole
CID 16999879
2-[2-(furan-2-yl)ethenyl]-1-prop-2-enylbenzimidazole
CID 3162026
2-[(E)-2-(furan-2-yl)ethenyl]-1-[(4-methylphenyl)methyl]benzimidazole
CID 6155001
2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole
CID 16999920
1-methyl-2-[2-(4-methylphenyl)ethenyl]benzimidazole
CID 54355497
2-[2-(4-fluorophenyl)ethenyl]-1-methylbenzimidazole
CID 2930485
2-[(E)-2-(furan-2-yl)ethenyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole
CID 16999930
2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole
CID 16999922
1-[2-(4-chlorophenoxy)ethyl]-2-[2-(furan-2-yl)ethenyl]benzimidazole
CID 3723983
1-methyl-2-(2-thiophen-2-ylethenyl)benzimidazole
CID 5115727
1-methyl-2-[2-[1-methyl-2-[4-[1-methyl-3-[2-(1-methylbenzimidazol-2-yl)ethenyl]indol-2-yl]phenyl]indol-3-yl]ethenyl]benzimidazole
CID 72638880

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole?
The IUPAC name of 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole (CID 2871543) is 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole.
What is the SMILES notation for 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole?
The canonical SMILES for 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole is Cn1c(C=Cc2ccco2)nc2ccccc21.
What is the InChIKey of 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole?
The InChIKey is ZFKKLMFXHLEMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-16-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-17-11/h2-10H,1H3.
What are the key properties of 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole?
2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole has a molecular weight of 224.26 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole is sourced from PubChem (CID 2871543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).