(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one

C11H8FNO2 — CID 5388464

IUPAC(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
SMILESCC1=N/C(=C\c2ccccc2F)C(=O)O1
InChIInChI=1S/C11H8FNO2/c1-7-13-10(11(14)15-7)6-8-4-2-3-5-9(8)12/h2-6H,1H3/b10-6-
InChIKeyJIDVSXGXSILSBZ-POHAHGRESA-N
MW205.19 g/mol
LogP2.14
Rot. Bonds1

About (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one

(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one (PubChem CID 5388464) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one.

Molecular Properties

Compound Name(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
PubChem CID5388464
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
SMILESCC1=N/C(=C\c2ccccc2F)C(=O)O1
InChIInChI=1S/C11H8FNO2/c1-7-13-10(11(14)15-7)6-8-4-2-3-5-9(8)12/h2-6H,1H3/b10-6-
InChIKeyJIDVSXGXSILSBZ-POHAHGRESA-N
XLogP2.14
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one?
The IUPAC name of (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one (CID 5388464) is (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one.
What is the SMILES notation for (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one?
The canonical SMILES for (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one is CC1=N/C(=C\c2ccccc2F)C(=O)O1.
What is the InChIKey of (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one?
The InChIKey is JIDVSXGXSILSBZ-POHAHGRESA-N. The full InChI is InChI=1S/C11H8FNO2/c1-7-13-10(11(14)15-7)6-8-4-2-3-5-9(8)12/h2-6H,1H3/b10-6-.
What are the key properties of (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one?
(4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one has a molecular weight of 205.19 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one is sourced from PubChem (CID 5388464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).