4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole

C10H9F3N2 — CID 57077686

IUPAC4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)(F)c1cccc(C2=NCNC2)c1
InChIInChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-2-7(4-8)9-5-14-6-15-9/h1-4,14H,5-6H2
InChIKeyFXOMLZJKNCTHRN-UHFFFAOYSA-N
MW214.19 g/mol
LogP2.06
Rot. Bonds1

About 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole

4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole (PubChem CID 57077686) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
PubChem CID57077686
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC Name4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)(F)c1cccc(C2=NCNC2)c1
InChIInChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-2-7(4-8)9-5-14-6-15-9/h1-4,14H,5-6H2
InChIKeyFXOMLZJKNCTHRN-UHFFFAOYSA-N
XLogP2.06
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-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

Related Compounds

6-[3-(trifluoromethyl)phenyl]-4,5-dihydropyridazin-3-amine
CID 64690530
3-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-1,2,4-triazin-6-one
CID 13365874
2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole
CID 67984069
2-fluoro-6-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyridine
CID 133089838
6-[3-(trifluoromethyl)phenyl]-1,2,4,5-tetrazin-3-amine
CID 12535593
2-methyl-5-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
CID 11085932
3-iodo-6-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridine
CID 134626985
1,3,5-trifluoro-2-[3-(trifluoromethyl)phenyl]benzene
CID 119010297
2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
CID 62548928
2-piperazin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrazine;dihydrochloride
CID 68595238
4-[3-(trifluoromethyl)phenyl]-2H-phthalazine-1-thione
CID 106516682
1,3-bis(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]benzene
CID 57112029

Frequently Asked Questions

What is the IUPAC name of 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The IUPAC name of 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole (CID 57077686) is 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole.
What is the SMILES notation for 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The canonical SMILES for 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole is FC(F)(F)c1cccc(C2=NCNC2)c1.
What is the InChIKey of 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The InChIKey is FXOMLZJKNCTHRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-2-7(4-8)9-5-14-6-15-9/h1-4,14H,5-6H2.
What are the key properties of 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole has a molecular weight of 214.19 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole is sourced from PubChem (CID 57077686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).