5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one

C11H15BrN2O2 — CID 90408118

IUPAC5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one
SMILESCCn1cc(Br)cc(N2CCOCC2)c1=O
InChIInChI=1S/C11H15BrN2O2/c1-2-13-8-9(12)7-10(11(13)15)14-3-5-16-6-4-14/h7-8H,2-6H2,1H3
InChIKeyZIQGOMSEMFVFMB-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.47
Rot. Bonds2

About 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one

5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one (PubChem CID 90408118) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one.

Molecular Properties

Compound Name5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one
PubChem CID90408118
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one
SMILESCCn1cc(Br)cc(N2CCOCC2)c1=O
InChIInChI=1S/C11H15BrN2O2/c1-2-13-8-9(12)7-10(11(13)15)14-3-5-16-6-4-14/h7-8H,2-6H2,1H3
InChIKeyZIQGOMSEMFVFMB-UHFFFAOYSA-N
XLogP1.47
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromo-1-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyridin-2-one
CID 56812353
3-Amino-1-(2-morpholinoethyl)pyridin-2(1H)-one
CID 62101139
4-bromo-1-(2-morpholinoethyl)pyridin-2(1H)-one
CID 68734747
Methyl 2-(3-amino-5-bromo-2-oxo-1-pyridinyl)acetate
CID 71053032
6-Methyl-1-(2-morpholin-4-ylethyl)pyridin-2-one
CID 84308898
5-bromo-1-isopropyl-3-morpholinopyridin-2(1H)-one
CID 90408099
(2S)-2-(5-bromo-3-morpholin-4-yl-2-oxo-1-pyridinyl)propanenitrile
CID 90408167
2-(5-Bromo-3-morpholin-4-yl-2-oxo-1-pyridinyl)propanenitrile
CID 90408170
5-bromo-1-(2-hydroxyethyl)-3-morpholinopyridin-2(1H)-one
CID 90408554
2-(5-Bromo-3-morpholin-4-yl-2-oxo-1-pyridinyl)acetonitrile
CID 90408596
5-bromo-1-methyl-3-morpholinopyridin-2(1H)-one
CID 90408938
3-bromo-1-methyl-5-morpholinopyridin-2(1H)-one
CID 90409027

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one?
The IUPAC name of 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one (CID 90408118) is 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one.
What is the SMILES notation for 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one?
The canonical SMILES for 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one is CCn1cc(Br)cc(N2CCOCC2)c1=O.
What is the InChIKey of 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one?
The InChIKey is ZIQGOMSEMFVFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-2-13-8-9(12)7-10(11(13)15)14-3-5-16-6-4-14/h7-8H,2-6H2,1H3.
What are the key properties of 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one?
5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one has a molecular weight of 287.16 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-ethyl-3-morpholin-4-ylpyridin-2-one is sourced from PubChem (CID 90408118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).