5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole

C10H8BrFN2O — CID 117187238

IUPAC5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole
SMILESFc1ccccc1OCc1ncc(Br)[nH]1
InChIInChI=1S/C10H8BrFN2O/c11-9-5-13-10(14-9)6-15-8-4-2-1-3-7(8)12/h1-5H,6H2,(H,13,14)
InChIKeyHAOHPUZZRKVNER-UHFFFAOYSA-N
MW271.09 g/mol
LogP2.89
Rot. Bonds3

About 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole

5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole (PubChem CID 117187238) has the molecular formula C10H8BrFN2O and a molecular weight of 271.09 g/mol. Its IUPAC name is 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole.

Molecular Properties

Compound Name5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole
PubChem CID117187238
Molecular FormulaC10H8BrFN2O
Molecular Weight271.09 g/mol
Exact Mass269.98
IUPAC Name5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole
SMILESFc1ccccc1OCc1ncc(Br)[nH]1
InChIInChI=1S/C10H8BrFN2O/c11-9-5-13-10(14-9)6-15-8-4-2-1-3-7(8)12/h1-5H,6H2,(H,13,14)
InChIKeyHAOHPUZZRKVNER-UHFFFAOYSA-N
XLogP2.89
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.09
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-2-[(2-fluorophenoxy)methyl]-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

2-[2-[(2-fluorophenoxy)methyl]-1H-imidazol-5-yl]ethanamine
CID 95451026
4-[(5-bromo-1H-imidazol-2-yl)methoxy]phenol
CID 117187368
4-[(2-fluorophenoxy)methyl]-1H-pyrazole
CID 130569602
2,4-dichloro-5-[(2-fluorophenoxy)methyl]pyridine
CID 116519330
5-fluoro-2-[(2-fluorophenoxy)methyl]pyridine
CID 123573054
2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
CID 117187252
2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
CID 103054699
2-[(2-fluorophenoxy)methyl]-5-methyl-1,3-thiazole
CID 117188220
1-(2,2-difluoroethoxy)-2-fluorobenzene
CID 64766194
3-fluoro-4-[(2-fluorophenoxy)methyl]phenol
CID 117219499
2,4-dichloro-1-[(2-fluorophenoxy)methyl]benzene
CID 60627817
1,2-difluoro-4-[(2-fluorophenoxy)methyl]benzene
CID 78846462

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole?
The IUPAC name of 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole (CID 117187238) is 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole.
What is the SMILES notation for 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole?
The canonical SMILES for 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole is Fc1ccccc1OCc1ncc(Br)[nH]1.
What is the InChIKey of 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole?
The InChIKey is HAOHPUZZRKVNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN2O/c11-9-5-13-10(14-9)6-15-8-4-2-1-3-7(8)12/h1-5H,6H2,(H,13,14).
What are the key properties of 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole?
5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole has a molecular weight of 271.09 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole is sourced from PubChem (CID 117187238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).