5-(1-hydroxyethyl)-1H-pyridin-2-one

C7H9NO2 — CID 18955889

IUPAC5-(1-hydroxyethyl)-1H-pyridin-2-one
SMILESCC(O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-5,9H,1H3,(H,8,10)
InChIKeyZQHKZUNROUYLIY-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.43
Rot. Bonds1

About 5-(1-hydroxyethyl)-1H-pyridin-2-one

5-(1-hydroxyethyl)-1H-pyridin-2-one (PubChem CID 18955889) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 5-(1-hydroxyethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(1-hydroxyethyl)-1H-pyridin-2-one
PubChem CID18955889
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name5-(1-hydroxyethyl)-1H-pyridin-2-one
SMILESCC(O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-5,9H,1H3,(H,8,10)
InChIKeyZQHKZUNROUYLIY-UHFFFAOYSA-N
XLogP0.43
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(Hydroxymethyl)-1-methyl-1,2-dihydropyridin-2-one
CID 57415860
5-(2,2,2-trifluoro-1-hydroxyethyl)-1H-pyridin-2-one
CID 10607802
3-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
CID 90191890
2(1H)-Pyridinone, 4-(2,2,2-trifluoro-1-hydroxyethyl)-
CID 9794149
4-Fluoro-5-(hydroxymethyl)-1,2-dihydropyridin-2-one
CID 58047412
5-(hydroxymethyl)pyridin-2(1H)-one
CID 12018576
2-Hydroxy-5-(1-hydroxyhexyl)pyridine
CID 21280493
5-(Hydroxymethyl)-3-methylpyridin-2-ol
CID 53487793
2(1H)-Pyridinone, 5-ethyl-4-hydroxy-
CID 54708327
2,4-Dihydroxy-5-hydroxymethylpyridine
CID 54718135
5-(2-Hydroxyethyl)pyridin-2(1H)-one
CID 55300535
5-(1-hydroxyethenyl)-1H-pyridin-2-one
CID 89243281

Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxyethyl)-1H-pyridin-2-one?
The IUPAC name of 5-(1-hydroxyethyl)-1H-pyridin-2-one (CID 18955889) is 5-(1-hydroxyethyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(1-hydroxyethyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(1-hydroxyethyl)-1H-pyridin-2-one is CC(O)c1ccc(=O)[nH]c1.
What is the InChIKey of 5-(1-hydroxyethyl)-1H-pyridin-2-one?
The InChIKey is ZQHKZUNROUYLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-5,9H,1H3,(H,8,10).
What are the key properties of 5-(1-hydroxyethyl)-1H-pyridin-2-one?
5-(1-hydroxyethyl)-1H-pyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxyethyl)-1H-pyridin-2-one is sourced from PubChem (CID 18955889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).