3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one

C8H11NO3 — CID 68886642

IUPAC3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one
SMILESCc1ccc(OCCO)c(=O)[nH]1
InChIInChI=1S/C8H11NO3/c1-6-2-3-7(8(11)9-6)12-5-4-10/h2-3,10H,4-5H2,1H3,(H,9,11)
InChIKeyBYZPUJWYSNYDKG-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.05
Rot. Bonds3

About 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one

3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one (PubChem CID 68886642) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one
PubChem CID68886642
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one
SMILESCc1ccc(OCCO)c(=O)[nH]1
InChIInChI=1S/C8H11NO3/c1-6-2-3-7(8(11)9-6)12-5-4-10/h2-3,10H,4-5H2,1H3,(H,9,11)
InChIKeyBYZPUJWYSNYDKG-UHFFFAOYSA-N
XLogP0.05
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-6-methyl-1H-pyridin-2-one
CID 21221223
2-[4-(2-hydroxyethoxy)-2,3-dimethylphenoxy]ethanol
CID 14025005
N-[2-(2-hydroxyethoxy)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115586329
3,6-bis(2-hydroxyethoxy)benzene-1,2-diol
CID 18513327
4-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one
CID 119083997
5-(2-hydroxyethoxy)-4-methyl-1H-indole-3-carboxylic acid
CID 139271113
5-ethyl-2-(2-hydroxyethoxy)benzaldehyde
CID 22039827
2-[(2-chloro-6-methyl-3-pyridinyl)oxy]ethanol
CID 130686147
2-[4-amino-2-(2-hydroxyethoxy)-3-methylphenoxy]ethanol
CID 146405993
2-[4-[4-[4-(2-hydroxyethoxy)-3-methylphenyl]phenyl]phenoxy]ethanol
CID 67511777
2-[2-(2-hydroxyethoxy)-3-methylphenoxy]ethanol
CID 139797700
2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
CID 102411892

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one (CID 68886642) is 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one is Cc1ccc(OCCO)c(=O)[nH]1.
What is the InChIKey of 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one?
The InChIKey is BYZPUJWYSNYDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-6-2-3-7(8(11)9-6)12-5-4-10/h2-3,10H,4-5H2,1H3,(H,9,11).
What are the key properties of 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one?
3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one has a molecular weight of 169.18 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethoxy)-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 68886642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).