5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one

C8H8FNO — CID 171098497

IUPAC5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one
SMILESC=Cc1cc(F)c(=O)[nH]c1C
InChIInChI=1S/C8H8FNO/c1-3-6-4-7(9)8(11)10-5(6)2/h3-4H,1H2,2H3,(H,10,11)
InChIKeyZSDLLNFYNJEPAP-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.47
Rot. Bonds1

About 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one

5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one (PubChem CID 171098497) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one
PubChem CID171098497
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one
SMILESC=Cc1cc(F)c(=O)[nH]c1C
InChIInChI=1S/C8H8FNO/c1-3-6-4-7(9)8(11)10-5(6)2/h3-4H,1H2,2H3,(H,10,11)
InChIKeyZSDLLNFYNJEPAP-UHFFFAOYSA-N
XLogP1.47
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,8-Dimethylisoquinolin-3-ol
CID 3238513
1,6-Dimethylisoquinolin-3-ol
CID 3240963
1-Methylisoquinolin-3-ol
CID 3242031
5-acetyl-6-methyl-2(1H)-pyridinone
CID 4421736
6-Methyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 2782992
4,6-Dimethylpyridin-2-ol
CID 226288
5,6-Dimethyl-2-pyridone
CID 119785
1H-Pyridin-2-one, 6-ethyl-
CID 182320
6-Isopropylpyridin-2(1H)-one
CID 12354335
6-(tert-Butyl)pyridin-2(1H)-one
CID 13494636
5-Amino-4,6-dimethylpyridin-2(1H)-one
CID 23008633
7h-Cyclopenta-[b]pyridinone
CID 129676053

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one?
The IUPAC name of 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one (CID 171098497) is 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one is C=Cc1cc(F)c(=O)[nH]c1C.
What is the InChIKey of 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one?
The InChIKey is ZSDLLNFYNJEPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-3-6-4-7(9)8(11)10-5(6)2/h3-4H,1H2,2H3,(H,10,11).
What are the key properties of 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one?
5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one has a molecular weight of 153.16 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3-fluoro-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 171098497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).