3-ethyl-4-hydroxy-1H-pyridin-2-one

C7H9NO2 — CID 56604112

IUPAC3-ethyl-4-hydroxy-1H-pyridin-2-one
SMILESCCc1c(O)cc[nH]c1=O
InChIInChI=1S/C7H9NO2/c1-2-5-6(9)3-4-8-7(5)10/h3-4H,2H2,1H3,(H2,8,9,10)
InChIKeyQVDOOONUGHULMK-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.64
Rot. Bonds1

About 3-ethyl-4-hydroxy-1H-pyridin-2-one

3-ethyl-4-hydroxy-1H-pyridin-2-one (PubChem CID 56604112) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 3-ethyl-4-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name3-ethyl-4-hydroxy-1H-pyridin-2-one
PubChem CID56604112
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name3-ethyl-4-hydroxy-1H-pyridin-2-one
SMILESCCc1c(O)cc[nH]c1=O
InChIInChI=1S/C7H9NO2/c1-2-5-6(9)3-4-8-7(5)10/h3-4H,2H2,1H3,(H2,8,9,10)
InChIKeyQVDOOONUGHULMK-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-hydroxy-1H-pyridin-2-one?
The IUPAC name of 3-ethyl-4-hydroxy-1H-pyridin-2-one (CID 56604112) is 3-ethyl-4-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 3-ethyl-4-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 3-ethyl-4-hydroxy-1H-pyridin-2-one is CCc1c(O)cc[nH]c1=O.
What is the InChIKey of 3-ethyl-4-hydroxy-1H-pyridin-2-one?
The InChIKey is QVDOOONUGHULMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-5-6(9)3-4-8-7(5)10/h3-4H,2H2,1H3,(H2,8,9,10).
What are the key properties of 3-ethyl-4-hydroxy-1H-pyridin-2-one?
3-ethyl-4-hydroxy-1H-pyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 56604112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).