4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one

C14H22N2O3 — CID 54704828

IUPAC4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one
SMILESCCCc1cc(O)cc(=O)n1CCN1CCOCC1
InChIInChI=1S/C14H22N2O3/c1-2-3-12-10-13(17)11-14(18)16(12)5-4-15-6-8-19-9-7-15/h10-11,17H,2-9H2,1H3
InChIKeyZTYZYYFDUMHVNS-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.84
Rot. Bonds5

About 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one

4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one (PubChem CID 54704828) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one
PubChem CID54704828
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one
SMILESCCCc1cc(O)cc(=O)n1CCN1CCOCC1
InChIInChI=1S/C14H22N2O3/c1-2-3-12-10-13(17)11-14(18)16(12)5-4-15-6-8-19-9-7-15/h10-11,17H,2-9H2,1H3
InChIKeyZTYZYYFDUMHVNS-UHFFFAOYSA-N
XLogP0.84
TPSA54.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-4-(3-morpholin-4-ylpropyl)benzene-1,3-diol
CID 170869328
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CID 55125700
3,5-difluoro-4-(3-morpholin-4-ylpropyl)phenol
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3,6-dimethyl-1-(4-morpholin-4-ylbutyl)pyrimidine-2,4-dione;oxalic acid
CID 90486333
4-propylmorpholine;hydrobromide
CID 70540609
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
ethane;4-propylmorpholine
CID 143004992
3-(2-morpholin-4-ylethyl)phenol
CID 82187913
7-hydroxy-3-(3-morpholin-4-ylpropanoyl)-5-pentylchromen-2-one
CID 166066829
CID 68598978
CID 68598978
ethane;1-methyl-3-(2-morpholin-4-ylethyl)benzimidazol-2-one
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1-(2-morpholin-4-ylethyl)-2-oxo-6-propan-2-ylpyridine-3-carboxylic acid
CID 82099993

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one?
The IUPAC name of 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one (CID 54704828) is 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one is CCCc1cc(O)cc(=O)n1CCN1CCOCC1.
What is the InChIKey of 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one?
The InChIKey is ZTYZYYFDUMHVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-2-3-12-10-13(17)11-14(18)16(12)5-4-15-6-8-19-9-7-15/h10-11,17H,2-9H2,1H3.
What are the key properties of 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one?
4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one has a molecular weight of 266.34 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylpyridin-2-one is sourced from PubChem (CID 54704828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).