6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one

C11H10FNO — CID 123261302

IUPAC6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one
SMILESO=C1CCN=C(c2ccc(F)cc2)C1
InChIInChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4H,5-7H2
InChIKeyPMFFTZGDPHFQCB-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.98
Rot. Bonds1

About 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one

6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one (PubChem CID 123261302) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one
PubChem CID123261302
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one
SMILESO=C1CCN=C(c2ccc(F)cc2)C1
InChIInChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4H,5-7H2
InChIKeyPMFFTZGDPHFQCB-UHFFFAOYSA-N
XLogP1.98
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one?
The IUPAC name of 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one (CID 123261302) is 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one.
What is the SMILES notation for 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one?
The canonical SMILES for 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one is O=C1CCN=C(c2ccc(F)cc2)C1.
What is the InChIKey of 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one?
The InChIKey is PMFFTZGDPHFQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4H,5-7H2.
What are the key properties of 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one?
6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one has a molecular weight of 191.21 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-3,5-dihydro-2H-pyridin-4-one is sourced from PubChem (CID 123261302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).