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

C11H8N2O — CID 19756

IUPAC2-(furan-2-yl)-1H-benzimidazole
SMILESc1coc(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
InChIKeyUYJUZNLFJAWNEZ-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.82
Rot. Bonds1

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

2-(furan-2-yl)-1H-benzimidazole (PubChem CID 19756) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-(furan-2-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(furan-2-yl)-1H-benzimidazole
PubChem CID19756
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name2-(furan-2-yl)-1H-benzimidazole
SMILESc1coc(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
InChIKeyUYJUZNLFJAWNEZ-UHFFFAOYSA-N
XLogP2.82
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1H-benzimidazole?
The IUPAC name of 2-(furan-2-yl)-1H-benzimidazole (CID 19756) is 2-(furan-2-yl)-1H-benzimidazole.
What is the SMILES notation for 2-(furan-2-yl)-1H-benzimidazole?
The canonical SMILES for 2-(furan-2-yl)-1H-benzimidazole is c1coc(-c2nc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(furan-2-yl)-1H-benzimidazole?
The InChIKey is UYJUZNLFJAWNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13).
What are the key properties of 2-(furan-2-yl)-1H-benzimidazole?
2-(furan-2-yl)-1H-benzimidazole has a molecular weight of 184.20 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1H-benzimidazole is sourced from PubChem (CID 19756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).