6-ethenyl-1H-pyridin-2-one

C7H7NO — CID 74892727

IUPAC6-ethenyl-1H-pyridin-2-one
SMILESC=Cc1cccc(=O)[nH]1
InChIInChI=1S/C7H7NO/c1-2-6-4-3-5-7(9)8-6/h2-5H,1H2,(H,8,9)
InChIKeyQMKJWALTZPZTOS-UHFFFAOYSA-N
MW121.14 g/mol
LogP1.02
Rot. Bonds1

About 6-ethenyl-1H-pyridin-2-one

6-ethenyl-1H-pyridin-2-one (PubChem CID 74892727) has the molecular formula C7H7NO and a molecular weight of 121.14 g/mol. Its IUPAC name is 6-ethenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethenyl-1H-pyridin-2-one
PubChem CID74892727
Molecular FormulaC7H7NO
Molecular Weight121.14 g/mol
Exact Mass121.05
IUPAC Name6-ethenyl-1H-pyridin-2-one
SMILESC=Cc1cccc(=O)[nH]1
InChIInChI=1S/C7H7NO/c1-2-6-4-3-5-7(9)8-6/h2-5H,1H2,(H,8,9)
InChIKeyQMKJWALTZPZTOS-UHFFFAOYSA-N
XLogP1.02
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1H-pyridin-2-one?
The IUPAC name of 6-ethenyl-1H-pyridin-2-one (CID 74892727) is 6-ethenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-ethenyl-1H-pyridin-2-one?
The canonical SMILES for 6-ethenyl-1H-pyridin-2-one is C=Cc1cccc(=O)[nH]1.
What is the InChIKey of 6-ethenyl-1H-pyridin-2-one?
The InChIKey is QMKJWALTZPZTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO/c1-2-6-4-3-5-7(9)8-6/h2-5H,1H2,(H,8,9).
What are the key properties of 6-ethenyl-1H-pyridin-2-one?
6-ethenyl-1H-pyridin-2-one has a molecular weight of 121.14 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1H-pyridin-2-one is sourced from PubChem (CID 74892727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).