2-(5-phenylfuran-2-yl)-1H-imidazole

C13H10N2O — CID 19869723

IUPAC2-(5-phenylfuran-2-yl)-1H-imidazole
SMILESc1ccc(-c2ccc(-c3ncc[nH]3)o2)cc1
InChIInChI=1S/C13H10N2O/c1-2-4-10(5-3-1)11-6-7-12(16-11)13-14-8-9-15-13/h1-9H,(H,14,15)
InChIKeyQTRBRVNJKJZIOA-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.34
Rot. Bonds2

About 2-(5-phenylfuran-2-yl)-1H-imidazole

2-(5-phenylfuran-2-yl)-1H-imidazole (PubChem CID 19869723) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(5-phenylfuran-2-yl)-1H-imidazole.

Molecular Properties

Compound Name2-(5-phenylfuran-2-yl)-1H-imidazole
PubChem CID19869723
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-(5-phenylfuran-2-yl)-1H-imidazole
SMILESc1ccc(-c2ccc(-c3ncc[nH]3)o2)cc1
InChIInChI=1S/C13H10N2O/c1-2-4-10(5-3-1)11-6-7-12(16-11)13-14-8-9-15-13/h1-9H,(H,14,15)
InChIKeyQTRBRVNJKJZIOA-UHFFFAOYSA-N
XLogP3.34
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenylfuran-2-yl)-1H-imidazole?
The IUPAC name of 2-(5-phenylfuran-2-yl)-1H-imidazole (CID 19869723) is 2-(5-phenylfuran-2-yl)-1H-imidazole.
What is the SMILES notation for 2-(5-phenylfuran-2-yl)-1H-imidazole?
The canonical SMILES for 2-(5-phenylfuran-2-yl)-1H-imidazole is c1ccc(-c2ccc(-c3ncc[nH]3)o2)cc1.
What is the InChIKey of 2-(5-phenylfuran-2-yl)-1H-imidazole?
The InChIKey is QTRBRVNJKJZIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-2-4-10(5-3-1)11-6-7-12(16-11)13-14-8-9-15-13/h1-9H,(H,14,15).
What are the key properties of 2-(5-phenylfuran-2-yl)-1H-imidazole?
2-(5-phenylfuran-2-yl)-1H-imidazole has a molecular weight of 210.24 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenylfuran-2-yl)-1H-imidazole is sourced from PubChem (CID 19869723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).