1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one

C15H17NO3 — CID 107713241

IUPAC1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one
SMILESO=c1ccccn1CCOc1ccccc1CCO
InChIInChI=1S/C15H17NO3/c17-11-8-13-5-1-2-6-14(13)19-12-10-16-9-4-3-7-15(16)18/h1-7,9,17H,8,10-12H2
InChIKeyVRQXYGKSMRAFQQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.46
Rot. Bonds6

About 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one

1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one (PubChem CID 107713241) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one
PubChem CID107713241
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one
SMILESO=c1ccccn1CCOc1ccccc1CCO
InChIInChI=1S/C15H17NO3/c17-11-8-13-5-1-2-6-14(13)19-12-10-16-9-4-3-7-15(16)18/h1-7,9,17H,8,10-12H2
InChIKeyVRQXYGKSMRAFQQ-UHFFFAOYSA-N
XLogP1.46
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-iodophenoxy)ethyl]pyridin-2-one
CID 78917316
1-[2-[2-(4-hydroxybut-1-ynyl)phenoxy]ethyl]pyridin-2-one
CID 82899377
2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 107713118
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
1-[2-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethyl]pyridin-2-one
CID 82897410
3-[2-(2-oxo-1-pyridinyl)ethoxy]pyridine-2-carboxylic acid
CID 82897733
1-[2-(2-amino-5-fluorophenoxy)ethyl]pyridin-2-one
CID 82896589
1-[2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethyl]pyridin-2-one
CID 78917301
1-[2-[5-(hydroxymethyl)-2-methoxyphenoxy]ethyl]pyridin-2-one
CID 82897340
1-[2-[4-chloro-2-(ethylaminomethyl)phenoxy]ethyl]pyridin-2-one
CID 82898441
1-[2-[4-methyl-2-(methylaminomethyl)phenoxy]ethyl]pyridin-2-one
CID 82897921
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one (CID 107713241) is 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one is O=c1ccccn1CCOc1ccccc1CCO.
What is the InChIKey of 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one?
The InChIKey is VRQXYGKSMRAFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c17-11-8-13-5-1-2-6-14(13)19-12-10-16-9-4-3-7-15(16)18/h1-7,9,17H,8,10-12H2.
What are the key properties of 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one?
1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one has a molecular weight of 259.31 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-hydroxyethyl)phenoxy]ethyl]pyridin-2-one is sourced from PubChem (CID 107713241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).