5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one

C8H9NO2 — CID 13310393

IUPAC5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one
SMILESC=Cc1c(C)cc(=O)[nH]c1O
InChIInChI=1S/C8H9NO2/c1-3-6-5(2)4-7(10)9-8(6)11/h3-4H,1H2,2H3,(H2,9,10,11)
InChIKeyQYCQQNYJYZCCFM-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.03
Rot. Bonds1

About 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one

5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one (PubChem CID 13310393) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one
PubChem CID13310393
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one
SMILESC=Cc1c(C)cc(=O)[nH]c1O
InChIInChI=1S/C8H9NO2/c1-3-6-5(2)4-7(10)9-8(6)11/h3-4H,1H2,2H3,(H2,9,10,11)
InChIKeyQYCQQNYJYZCCFM-UHFFFAOYSA-N
XLogP1.03
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-Dihydroxy-3,4-dimethylpyridine
CID 10313171
2,6-Dihydroxy-4-methylpyridine
CID 78395
4-Ethyl-2,6-dihydroxynicotinonitrile
CID 18398305
2(1H)-Pyridinone, 6-hydroxy-3-methyl-
CID 20035773
1,3-Isoquinolinediol
CID 251596
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide
CID 4460172
3-Acetyl-6-hydroxy-4-methyl-2-pyridone
CID 97276
1-hydroxy-2H-benzo[g]isoquinolin-3-one
CID 91372494
1-methoxy-2H-isoquinolin-3-one
CID 126737660
6-fluoro-1-hydroxy-2H-isoquinolin-3-one
CID 90817847
5-(fluoromethyl)-6-hydroxy-1H-pyridin-2-one
CID 152701922
6-hydroxy-4-methyl-1H-pyridin-2-one;hydrochloride
CID 54600175

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one?
The IUPAC name of 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one (CID 13310393) is 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one is C=Cc1c(C)cc(=O)[nH]c1O.
What is the InChIKey of 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one?
The InChIKey is QYCQQNYJYZCCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-3-6-5(2)4-7(10)9-8(6)11/h3-4H,1H2,2H3,(H2,9,10,11).
What are the key properties of 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one?
5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one has a molecular weight of 151.16 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-hydroxy-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 13310393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).