2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole

C14H9F3N2O — CID 70039580

IUPAC2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(-c2ccc(-c3ccco3)cc2)[nH]1
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)12-8-18-13(19-12)10-5-3-9(4-6-10)11-2-1-7-20-11/h1-8H,(H,18,19)
InChIKeyUZTUBTPUPZRKBW-UHFFFAOYSA-N
MW278.23 g/mol
LogP4.36
Rot. Bonds2

About 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole

2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole (PubChem CID 70039580) has the molecular formula C14H9F3N2O and a molecular weight of 278.23 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole.

Molecular Properties

Compound Name2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole
PubChem CID70039580
Molecular FormulaC14H9F3N2O
Molecular Weight278.23 g/mol
Exact Mass278.07
IUPAC Name2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(-c2ccc(-c3ccco3)cc2)[nH]1
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)12-8-18-13(19-12)10-5-3-9(4-6-10)11-2-1-7-20-11/h1-8H,(H,18,19)
InChIKeyUZTUBTPUPZRKBW-UHFFFAOYSA-N
XLogP4.36
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole?
The IUPAC name of 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole (CID 70039580) is 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole.
What is the SMILES notation for 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole?
The canonical SMILES for 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole is FC(F)(F)c1cnc(-c2ccc(-c3ccco3)cc2)[nH]1.
What is the InChIKey of 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole?
The InChIKey is UZTUBTPUPZRKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3N2O/c15-14(16,17)12-8-18-13(19-12)10-5-3-9(4-6-10)11-2-1-7-20-11/h1-8H,(H,18,19).
What are the key properties of 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole?
2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole has a molecular weight of 278.23 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)phenyl]-5-(trifluoromethyl)-1H-imidazole is sourced from PubChem (CID 70039580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).