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

C11H16N2O2 — CID 150124309

IUPAC1-ethyl-3-morpholin-4-ylpyridin-2-one
SMILESCCn1cccc(N2CCOCC2)c1=O
InChIInChI=1S/C11H16N2O2/c1-2-12-5-3-4-10(11(12)14)13-6-8-15-9-7-13/h3-5H,2,6-9H2,1H3
InChIKeyDZXCHNSLIKTXHU-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.70
Rot. Bonds2

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

1-ethyl-3-morpholin-4-ylpyridin-2-one (PubChem CID 150124309) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-ethyl-3-morpholin-4-ylpyridin-2-one.

Molecular Properties

Compound Name1-ethyl-3-morpholin-4-ylpyridin-2-one
PubChem CID150124309
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-ethyl-3-morpholin-4-ylpyridin-2-one
SMILESCCn1cccc(N2CCOCC2)c1=O
InChIInChI=1S/C11H16N2O2/c1-2-12-5-3-4-10(11(12)14)13-6-8-15-9-7-13/h3-5H,2,6-9H2,1H3
InChIKeyDZXCHNSLIKTXHU-UHFFFAOYSA-N
XLogP0.70
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-morpholin-4-ylpyridin-2-one?
The IUPAC name of 1-ethyl-3-morpholin-4-ylpyridin-2-one (CID 150124309) is 1-ethyl-3-morpholin-4-ylpyridin-2-one.
What is the SMILES notation for 1-ethyl-3-morpholin-4-ylpyridin-2-one?
The canonical SMILES for 1-ethyl-3-morpholin-4-ylpyridin-2-one is CCn1cccc(N2CCOCC2)c1=O.
What is the InChIKey of 1-ethyl-3-morpholin-4-ylpyridin-2-one?
The InChIKey is DZXCHNSLIKTXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-12-5-3-4-10(11(12)14)13-6-8-15-9-7-13/h3-5H,2,6-9H2,1H3.
What are the key properties of 1-ethyl-3-morpholin-4-ylpyridin-2-one?
1-ethyl-3-morpholin-4-ylpyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-morpholin-4-ylpyridin-2-one is sourced from PubChem (CID 150124309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).