4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole

C11H11FN2 — CID 58617892

IUPAC4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole
SMILESC=C1NC=C(Cc2ccccc2F)N1
InChIInChI=1S/C11H11FN2/c1-8-13-7-10(14-8)6-9-4-2-3-5-11(9)12/h2-5,7,13-14H,1,6H2
InChIKeyUFFSJSMNNLWACV-UHFFFAOYSA-N
MW190.22 g/mol
LogP1.87
Rot. Bonds2

About 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole

4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole (PubChem CID 58617892) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole
PubChem CID58617892
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole
SMILESC=C1NC=C(Cc2ccccc2F)N1
InChIInChI=1S/C11H11FN2/c1-8-13-7-10(14-8)6-9-4-2-3-5-11(9)12/h2-5,7,13-14H,1,6H2
InChIKeyUFFSJSMNNLWACV-UHFFFAOYSA-N
XLogP1.87
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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4-[(2-fluorophenyl)methyl]-1-methylpyridin-1-ium
CID 71463436
CID 174939744
CID 174939744
carbonic acid;1-ethyl-2-fluorobenzene
CID 174964119
1-fluoro-2-[[(2-fluorophenyl)methyldisulfanyl]methyl]benzene
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Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole?
The IUPAC name of 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole (CID 58617892) is 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole.
What is the SMILES notation for 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole?
The canonical SMILES for 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole is C=C1NC=C(Cc2ccccc2F)N1.
What is the InChIKey of 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole?
The InChIKey is UFFSJSMNNLWACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-8-13-7-10(14-8)6-9-4-2-3-5-11(9)12/h2-5,7,13-14H,1,6H2.
What are the key properties of 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole?
4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole has a molecular weight of 190.22 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methyl]-2-methylidene-1,3-dihydroimidazole is sourced from PubChem (CID 58617892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).