5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one

C13H21N3O2 — CID 43259512

IUPAC5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one
SMILESCC1CN(CCn2cc(N)ccc2=O)CC(C)O1
InChIInChI=1S/C13H21N3O2/c1-10-7-15(8-11(2)18-10)5-6-16-9-12(14)3-4-13(16)17/h3-4,9-11H,5-8,14H2,1-2H3
InChIKeyOBYIWKNRSXQFKX-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.54
Rot. Bonds3

About 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one

5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one (PubChem CID 43259512) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one
PubChem CID43259512
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one
SMILESCC1CN(CCn2cc(N)ccc2=O)CC(C)O1
InChIInChI=1S/C13H21N3O2/c1-10-7-15(8-11(2)18-10)5-6-16-9-12(14)3-4-13(16)17/h3-4,9-11H,5-8,14H2,1-2H3
InChIKeyOBYIWKNRSXQFKX-UHFFFAOYSA-N
XLogP0.54
TPSA60.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one (CID 43259512) is 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one is CC1CN(CCn2cc(N)ccc2=O)CC(C)O1.
What is the InChIKey of 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one?
The InChIKey is OBYIWKNRSXQFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-10-7-15(8-11(2)18-10)5-6-16-9-12(14)3-4-13(16)17/h3-4,9-11H,5-8,14H2,1-2H3.
What are the key properties of 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one?
5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one has a molecular weight of 251.33 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]pyridin-2-one is sourced from PubChem (CID 43259512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).