4-ethenyl-1-ethylpyridin-2-one

C9H11NO — CID 167135531

IUPAC4-ethenyl-1-ethylpyridin-2-one
SMILESC=Cc1ccn(CC)c(=O)c1
InChIInChI=1S/C9H11NO/c1-3-8-5-6-10(4-2)9(11)7-8/h3,5-7H,1,4H2,2H3
InChIKeyWPHUCFILGADUSK-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.51
Rot. Bonds2

About 4-ethenyl-1-ethylpyridin-2-one

4-ethenyl-1-ethylpyridin-2-one (PubChem CID 167135531) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 4-ethenyl-1-ethylpyridin-2-one.

Molecular Properties

Compound Name4-ethenyl-1-ethylpyridin-2-one
PubChem CID167135531
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name4-ethenyl-1-ethylpyridin-2-one
SMILESC=Cc1ccn(CC)c(=O)c1
InChIInChI=1S/C9H11NO/c1-3-8-5-6-10(4-2)9(11)7-8/h3,5-7H,1,4H2,2H3
InChIKeyWPHUCFILGADUSK-UHFFFAOYSA-N
XLogP1.51
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-ethylpyridin-2-one?
The IUPAC name of 4-ethenyl-1-ethylpyridin-2-one (CID 167135531) is 4-ethenyl-1-ethylpyridin-2-one.
What is the SMILES notation for 4-ethenyl-1-ethylpyridin-2-one?
The canonical SMILES for 4-ethenyl-1-ethylpyridin-2-one is C=Cc1ccn(CC)c(=O)c1.
What is the InChIKey of 4-ethenyl-1-ethylpyridin-2-one?
The InChIKey is WPHUCFILGADUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-8-5-6-10(4-2)9(11)7-8/h3,5-7H,1,4H2,2H3.
What are the key properties of 4-ethenyl-1-ethylpyridin-2-one?
4-ethenyl-1-ethylpyridin-2-one has a molecular weight of 149.19 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-ethylpyridin-2-one is sourced from PubChem (CID 167135531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).