2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole

C10H10F2N2O — CID 91005307

IUPAC2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)Oc1ccccc1C1N=CCN1
InChIInChI=1S/C10H10F2N2O/c11-10(12)15-8-4-2-1-3-7(8)9-13-5-6-14-9/h1-5,9-10,14H,6H2
InChIKeyHTOSNASQRZJIMZ-UHFFFAOYSA-N
MW212.20 g/mol
LogP1.96
Rot. Bonds3

About 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole

2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole (PubChem CID 91005307) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole
PubChem CID91005307
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)Oc1ccccc1C1N=CCN1
InChIInChI=1S/C10H10F2N2O/c11-10(12)15-8-4-2-1-3-7(8)9-13-5-6-14-9/h1-5,9-10,14H,6H2
InChIKeyHTOSNASQRZJIMZ-UHFFFAOYSA-N
XLogP1.96
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(difluoromethoxy)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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole?
The IUPAC name of 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole (CID 91005307) is 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole is FC(F)Oc1ccccc1C1N=CCN1.
What is the InChIKey of 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole?
The InChIKey is HTOSNASQRZJIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c11-10(12)15-8-4-2-1-3-7(8)9-13-5-6-14-9/h1-5,9-10,14H,6H2.
What are the key properties of 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole?
2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole has a molecular weight of 212.20 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethoxy)phenyl]-2,5-dihydro-1H-imidazole is sourced from PubChem (CID 91005307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).