5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole

C11H10BrFN2O — CID 117190664

IUPAC5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole
SMILESCCn1c(Br)cnc1Oc1ccccc1F
InChIInChI=1S/C11H10BrFN2O/c1-2-15-10(12)7-14-11(15)16-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3
InChIKeyIOUQSHXWADFWON-UHFFFAOYSA-N
MW285.12 g/mol
LogP3.60
Rot. Bonds3

About 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole

5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole (PubChem CID 117190664) has the molecular formula C11H10BrFN2O and a molecular weight of 285.12 g/mol. Its IUPAC name is 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole.

Molecular Properties

Compound Name5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole
PubChem CID117190664
Molecular FormulaC11H10BrFN2O
Molecular Weight285.12 g/mol
Exact Mass284.00
IUPAC Name5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole
SMILESCCn1c(Br)cnc1Oc1ccccc1F
InChIInChI=1S/C11H10BrFN2O/c1-2-15-10(12)7-14-11(15)16-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3
InChIKeyIOUQSHXWADFWON-UHFFFAOYSA-N
XLogP3.60
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.12
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-1-ethyl-2-(3-methoxyphenoxy)imidazole
CID 117190732
2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol
CID 117190674
2-(2-chlorophenoxy)-1-ethyl-5-methylimidazole
CID 117190659
1-ethyl-4-[(2-fluorophenoxy)methyl]pyrazole
CID 64766010
[5-bromo-2-(2-fluorophenoxy)-3-pyridinyl]methanamine
CID 62298344
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol
CID 117124831
[4-ethyl-5-[2-(2-fluorophenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methanamine
CID 63313631
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-N-methylmethanamine
CID 113388358
1-ethyl-2-[(2-methoxyphenoxy)methyl]-5-methylimidazole
CID 117188610
[3-(2-fluorophenoxy)pyrazin-2-yl]methanamine
CID 62672553
4-(2-fluorophenoxy)pyrimidin-5-amine
CID 79917585

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole?
The IUPAC name of 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole (CID 117190664) is 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole.
What is the SMILES notation for 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole?
The canonical SMILES for 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole is CCn1c(Br)cnc1Oc1ccccc1F.
What is the InChIKey of 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole?
The InChIKey is IOUQSHXWADFWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2O/c1-2-15-10(12)7-14-11(15)16-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3.
What are the key properties of 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole?
5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole has a molecular weight of 285.12 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole is sourced from PubChem (CID 117190664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).