6-fluoro-4-phenyl-1H-pyridin-2-one

C11H8FNO — CID 130912749

IUPAC6-fluoro-4-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(F)[nH]1
InChIInChI=1S/C11H8FNO/c12-10-6-9(7-11(14)13-10)8-4-2-1-3-5-8/h1-7H,(H,13,14)
InChIKeyCEUFCIMNIDSOID-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.18
Rot. Bonds1

About 6-fluoro-4-phenyl-1H-pyridin-2-one

6-fluoro-4-phenyl-1H-pyridin-2-one (PubChem CID 130912749) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 6-fluoro-4-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-fluoro-4-phenyl-1H-pyridin-2-one
PubChem CID130912749
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name6-fluoro-4-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(F)[nH]1
InChIInChI=1S/C11H8FNO/c12-10-6-9(7-11(14)13-10)8-4-2-1-3-5-8/h1-7H,(H,13,14)
InChIKeyCEUFCIMNIDSOID-UHFFFAOYSA-N
XLogP2.18
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4,6-diphenyl-1H-pyridin-2-one
CID 3846201
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
4-(4-fluorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one
CID 138970595
6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
CID 10062054
1-deuterio-4-phenylpyridin-2-one
CID 175786459
5-phenyl-1H-pyridin-2-one
CID 10057963
1,3,5-triphenylbenzene;trihydrochloride
CID 172862781
3-fluoro-5-phenylbenzaldehyde
CID 122475031
benzene;tris(1,1'-biphenyl)
CID 162155747
2-fluoro-1,3,5-triphenylbenzene
CID 146653815
4-(2-fluorophenyl)-2-phenyl-1H-pyrimidin-6-one
CID 136692393

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-fluoro-4-phenyl-1H-pyridin-2-one (CID 130912749) is 6-fluoro-4-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-fluoro-4-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-fluoro-4-phenyl-1H-pyridin-2-one is O=c1cc(-c2ccccc2)cc(F)[nH]1.
What is the InChIKey of 6-fluoro-4-phenyl-1H-pyridin-2-one?
The InChIKey is CEUFCIMNIDSOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-10-6-9(7-11(14)13-10)8-4-2-1-3-5-8/h1-7H,(H,13,14).
What are the key properties of 6-fluoro-4-phenyl-1H-pyridin-2-one?
6-fluoro-4-phenyl-1H-pyridin-2-one has a molecular weight of 189.19 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 130912749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).