4-ethenyl-1-methylpyridin-2-one

C8H9NO — CID 89184460

IUPAC4-ethenyl-1-methylpyridin-2-one
SMILESC=Cc1ccn(C)c(=O)c1
InChIInChI=1S/C8H9NO/c1-3-7-4-5-9(2)8(10)6-7/h3-6H,1H2,2H3
InChIKeyIDYIVSXEKWCBBW-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.03
Rot. Bonds1

About 4-ethenyl-1-methylpyridin-2-one

4-ethenyl-1-methylpyridin-2-one (PubChem CID 89184460) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 4-ethenyl-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-ethenyl-1-methylpyridin-2-one
PubChem CID89184460
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name4-ethenyl-1-methylpyridin-2-one
SMILESC=Cc1ccn(C)c(=O)c1
InChIInChI=1S/C8H9NO/c1-3-7-4-5-9(2)8(10)6-7/h3-6H,1H2,2H3
InChIKeyIDYIVSXEKWCBBW-UHFFFAOYSA-N
XLogP1.03
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-methylpyridin-2-one?
The IUPAC name of 4-ethenyl-1-methylpyridin-2-one (CID 89184460) is 4-ethenyl-1-methylpyridin-2-one.
What is the SMILES notation for 4-ethenyl-1-methylpyridin-2-one?
The canonical SMILES for 4-ethenyl-1-methylpyridin-2-one is C=Cc1ccn(C)c(=O)c1.
What is the InChIKey of 4-ethenyl-1-methylpyridin-2-one?
The InChIKey is IDYIVSXEKWCBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-3-7-4-5-9(2)8(10)6-7/h3-6H,1H2,2H3.
What are the key properties of 4-ethenyl-1-methylpyridin-2-one?
4-ethenyl-1-methylpyridin-2-one has a molecular weight of 135.17 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-methylpyridin-2-one is sourced from PubChem (CID 89184460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).