4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one

C18H21NO4 — CID 66873100

IUPAC4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one
SMILESO=c1cc(O)ccn1-c1ccc(CCOC2CCCCO2)cc1
InChIInChI=1S/C18H21NO4/c20-16-8-10-19(17(21)13-16)15-6-4-14(5-7-15)9-12-23-18-3-1-2-11-22-18/h4-8,10,13,18,20H,1-3,9,11-12H2
InChIKeyJMOFUEMVQLVXNY-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.63
Rot. Bonds5

About 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one

4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one (PubChem CID 66873100) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one
PubChem CID66873100
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one
SMILESO=c1cc(O)ccn1-c1ccc(CCOC2CCCCO2)cc1
InChIInChI=1S/C18H21NO4/c20-16-8-10-19(17(21)13-16)15-6-4-14(5-7-15)9-12-23-18-3-1-2-11-22-18/h4-8,10,13,18,20H,1-3,9,11-12H2
InChIKeyJMOFUEMVQLVXNY-UHFFFAOYSA-N
XLogP2.63
TPSA60.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[2-[(2S)-oxan-2-yl]oxyethyl]phenyl]methanol
CID 129389896
2-chloro-4-[2-(oxan-2-yloxy)ethyl]phenol
CID 69449644
4-[2-[(2S)-oxan-2-yl]oxyethyl]benzaldehyde
CID 86333516
2-[3-[4-(trifluoromethyl)phenyl]propoxy]oxane
CID 118808170
2-[2-[3-(4-phenylbutoxymethyl)phenyl]ethoxy]oxane
CID 69438064
[1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methanamine
CID 18999475
ditert-butyl-hydroxy-[4-[2-(oxan-2-yloxy)ethyl]phenyl]silane;2-[4-[ditert-butyl(hydroxy)silyl]phenyl]acetic acid
CID 160574472
[4-(oxan-2-yloxymethyl)phenyl]methyl carbamate
CID 151097937
ethyl 3-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]propanoate
CID 142646523
2-[2-(4-bromophenyl)ethoxy]oxane;[4-[2-(oxan-2-yloxy)ethyl]phenyl]-di(propan-2-yl)silane
CID 159295209
2-[11-[4-(4-phenylphenyl)phenyl]undecoxy]oxane
CID 86055226
7-(oxan-2-yloxy)-1-phenylheptan-3-one
CID 14472634

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one?
The IUPAC name of 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one (CID 66873100) is 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one?
The canonical SMILES for 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one is O=c1cc(O)ccn1-c1ccc(CCOC2CCCCO2)cc1.
What is the InChIKey of 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one?
The InChIKey is JMOFUEMVQLVXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c20-16-8-10-19(17(21)13-16)15-6-4-14(5-7-15)9-12-23-18-3-1-2-11-22-18/h4-8,10,13,18,20H,1-3,9,11-12H2.
What are the key properties of 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one?
4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one has a molecular weight of 315.37 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[4-[2-(oxan-2-yloxy)ethyl]phenyl]pyridin-2-one is sourced from PubChem (CID 66873100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).