1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one

C13H20N2O4 — CID 82150749

IUPAC1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one
SMILESO=c1c(OCCN2CCOCC2)cccn1CCO
InChIInChI=1S/C13H20N2O4/c16-8-4-15-3-1-2-12(13(15)17)19-11-7-14-5-9-18-10-6-14/h1-3,16H,4-11H2
InChIKeyGSLIVSUEOLOIHV-UHFFFAOYSA-N
MW268.31 g/mol
LogP-0.45
Rot. Bonds6

About 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one

1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one (PubChem CID 82150749) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one
PubChem CID82150749
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one
SMILESO=c1c(OCCN2CCOCC2)cccn1CCO
InChIInChI=1S/C13H20N2O4/c16-8-4-15-3-1-2-12(13(15)17)19-11-7-14-5-9-18-10-6-14/h1-3,16H,4-11H2
InChIKeyGSLIVSUEOLOIHV-UHFFFAOYSA-N
XLogP-0.45
TPSA63.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[3-(2-morpholin-4-ylethoxy)-2-oxo-1-pyridinyl]pentanoic acid
CID 82151552
1-(3-hydroxypropyl)-3-(3-morpholin-4-yl-3-oxopropoxy)pyridin-2-one
CID 94757527
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
2-methyl-5-(2-morpholin-4-ylethoxy)isoquinolin-1-one
CID 20645387
1-(2-hydroxyethyl)-3-prop-2-enoxypyridin-2-one
CID 82150726
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
3-(2-morpholin-4-ylethoxy)benzene-1,2-diamine
CID 91269103
N-(2-aminoethyl)-3-[2-oxo-3-(2-pyrrolidin-1-ylethoxy)-1-pyridinyl]propanamide
CID 94758231
2-[2-(1,4-oxazepan-4-yl)ethoxy]benzoic acid
CID 55134744
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
CID 869488

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one (CID 82150749) is 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one is O=c1c(OCCN2CCOCC2)cccn1CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one?
The InChIKey is GSLIVSUEOLOIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c16-8-4-15-3-1-2-12(13(15)17)19-11-7-14-5-9-18-10-6-14/h1-3,16H,4-11H2.
What are the key properties of 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one?
1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one has a molecular weight of 268.31 g/mol, XLogP of -0.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one is sourced from PubChem (CID 82150749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).