2-(2-ethenyl-4-fluorophenyl)-1H-imidazole

C11H9FN2 — CID 123208987

IUPAC2-(2-ethenyl-4-fluorophenyl)-1H-imidazole
SMILESC=Cc1cc(F)ccc1-c1ncc[nH]1
InChIInChI=1S/C11H9FN2/c1-2-8-7-9(12)3-4-10(8)11-13-5-6-14-11/h2-7H,1H2,(H,13,14)
InChIKeyLTRSZQHSCVWERA-UHFFFAOYSA-N
MW188.20 g/mol
LogP2.86
Rot. Bonds2

About 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole

2-(2-ethenyl-4-fluorophenyl)-1H-imidazole (PubChem CID 123208987) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole.

Molecular Properties

Compound Name2-(2-ethenyl-4-fluorophenyl)-1H-imidazole
PubChem CID123208987
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name2-(2-ethenyl-4-fluorophenyl)-1H-imidazole
SMILESC=Cc1cc(F)ccc1-c1ncc[nH]1
InChIInChI=1S/C11H9FN2/c1-2-8-7-9(12)3-4-10(8)11-13-5-6-14-11/h2-7H,1H2,(H,13,14)
InChIKeyLTRSZQHSCVWERA-UHFFFAOYSA-N
XLogP2.86
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)-1H-imidazole
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(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
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4-fluoro-3-(1H-imidazol-2-yl)benzonitrile
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tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
2-(3-fluoro-2-methylphenyl)-1H-imidazole
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3-(1H-imidazol-2-yl)-2-methylpyridine
CID 59198842
2-(4-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanol
CID 114347532
2-(5-chloro-2-prop-2-enoxyphenyl)-1H-imidazole
CID 56723242
2-fluoro-4-(trifluoromethyl)benzaldehyde;2-[2-fluoro-4-(trifluoromethyl)phenyl]-1H-imidazole;methane
CID 163566910
3-(2-chloro-4-fluorophenyl)-1H-pyrazin-2-one
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(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine
CID 67419097

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole?
The IUPAC name of 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole (CID 123208987) is 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole.
What is the SMILES notation for 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole?
The canonical SMILES for 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole is C=Cc1cc(F)ccc1-c1ncc[nH]1.
What is the InChIKey of 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole?
The InChIKey is LTRSZQHSCVWERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2/c1-2-8-7-9(12)3-4-10(8)11-13-5-6-14-11/h2-7H,1H2,(H,13,14).
What are the key properties of 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole?
2-(2-ethenyl-4-fluorophenyl)-1H-imidazole has a molecular weight of 188.20 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyl-4-fluorophenyl)-1H-imidazole is sourced from PubChem (CID 123208987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).