5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole

C11H9FN2 — CID 131237486

IUPAC5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole
SMILESFc1cccc(/C=C/c2cnc[nH]2)c1
InChIInChI=1S/C11H9FN2/c12-10-3-1-2-9(6-10)4-5-11-7-13-8-14-11/h1-8H,(H,13,14)/b5-4+
InChIKeyHXWCFVDUFVUQEP-SNAWJCMRSA-N
MW188.20 g/mol
LogP2.72
Rot. Bonds2

About 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole

5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole (PubChem CID 131237486) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole.

Molecular Properties

Compound Name5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole
PubChem CID131237486
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole
SMILESFc1cccc(/C=C/c2cnc[nH]2)c1
InChIInChI=1S/C11H9FN2/c12-10-3-1-2-9(6-10)4-5-11-7-13-8-14-11/h1-8H,(H,13,14)/b5-4+
InChIKeyHXWCFVDUFVUQEP-SNAWJCMRSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The IUPAC name of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole (CID 131237486) is 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole.
What is the SMILES notation for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The canonical SMILES for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole is Fc1cccc(/C=C/c2cnc[nH]2)c1.
What is the InChIKey of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The InChIKey is HXWCFVDUFVUQEP-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H9FN2/c12-10-3-1-2-9(6-10)4-5-11-7-13-8-14-11/h1-8H,(H,13,14)/b5-4+.
What are the key properties of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole has a molecular weight of 188.20 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole is sourced from PubChem (CID 131237486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).