4-(2,4-difluorophenyl)-1-ethylimidazole

C11H10F2N2 — CID 141121326

IUPAC4-(2,4-difluorophenyl)-1-ethylimidazole
SMILESCCn1cnc(-c2ccc(F)cc2F)c1
InChIInChI=1S/C11H10F2N2/c1-2-15-6-11(14-7-15)9-4-3-8(12)5-10(9)13/h3-7H,2H2,1H3
InChIKeyNYYBOLUWWKJEOH-UHFFFAOYSA-N
MW208.21 g/mol
LogP2.85
Rot. Bonds2

About 4-(2,4-difluorophenyl)-1-ethylimidazole

4-(2,4-difluorophenyl)-1-ethylimidazole (PubChem CID 141121326) has the molecular formula C11H10F2N2 and a molecular weight of 208.21 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-1-ethylimidazole.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-1-ethylimidazole
PubChem CID141121326
Molecular FormulaC11H10F2N2
Molecular Weight208.21 g/mol
Exact Mass208.08
IUPAC Name4-(2,4-difluorophenyl)-1-ethylimidazole
SMILESCCn1cnc(-c2ccc(F)cc2F)c1
InChIInChI=1S/C11H10F2N2/c1-2-15-6-11(14-7-15)9-4-3-8(12)5-10(9)13/h3-7H,2H2,1H3
InChIKeyNYYBOLUWWKJEOH-UHFFFAOYSA-N
XLogP2.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-1-ethylimidazole?
The IUPAC name of 4-(2,4-difluorophenyl)-1-ethylimidazole (CID 141121326) is 4-(2,4-difluorophenyl)-1-ethylimidazole.
What is the SMILES notation for 4-(2,4-difluorophenyl)-1-ethylimidazole?
The canonical SMILES for 4-(2,4-difluorophenyl)-1-ethylimidazole is CCn1cnc(-c2ccc(F)cc2F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)-1-ethylimidazole?
The InChIKey is NYYBOLUWWKJEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2/c1-2-15-6-11(14-7-15)9-4-3-8(12)5-10(9)13/h3-7H,2H2,1H3.
What are the key properties of 4-(2,4-difluorophenyl)-1-ethylimidazole?
4-(2,4-difluorophenyl)-1-ethylimidazole has a molecular weight of 208.21 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-1-ethylimidazole is sourced from PubChem (CID 141121326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).