5-prop-1-enyl-1H-pyridin-2-one

C8H9NO — CID 72516927

IUPAC5-prop-1-enyl-1H-pyridin-2-one
SMILESCC=Cc1ccc(=O)[nH]c1
InChIInChI=1S/C8H9NO/c1-2-3-7-4-5-8(10)9-6-7/h2-6H,1H3,(H,9,10)
InChIKeyWZJNDCABYNVYRO-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.41
Rot. Bonds1

About 5-prop-1-enyl-1H-pyridin-2-one

5-prop-1-enyl-1H-pyridin-2-one (PubChem CID 72516927) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 5-prop-1-enyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-prop-1-enyl-1H-pyridin-2-one
PubChem CID72516927
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name5-prop-1-enyl-1H-pyridin-2-one
SMILESCC=Cc1ccc(=O)[nH]c1
InChIInChI=1S/C8H9NO/c1-2-3-7-4-5-8(10)9-6-7/h2-6H,1H3,(H,9,10)
InChIKeyWZJNDCABYNVYRO-UHFFFAOYSA-N
XLogP1.41
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-prop-1-enyl-1H-pyridin-2-one?
The IUPAC name of 5-prop-1-enyl-1H-pyridin-2-one (CID 72516927) is 5-prop-1-enyl-1H-pyridin-2-one.
What is the SMILES notation for 5-prop-1-enyl-1H-pyridin-2-one?
The canonical SMILES for 5-prop-1-enyl-1H-pyridin-2-one is CC=Cc1ccc(=O)[nH]c1.
What is the InChIKey of 5-prop-1-enyl-1H-pyridin-2-one?
The InChIKey is WZJNDCABYNVYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-2-3-7-4-5-8(10)9-6-7/h2-6H,1H3,(H,9,10).
What are the key properties of 5-prop-1-enyl-1H-pyridin-2-one?
5-prop-1-enyl-1H-pyridin-2-one has a molecular weight of 135.17 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-enyl-1H-pyridin-2-one is sourced from PubChem (CID 72516927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).