1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone

C13H18N2O3 — CID 110487906

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone
SMILESCC1CN(C(=O)COc2cccnc2)CC(C)O1
InChIInChI=1S/C13H18N2O3/c1-10-7-15(8-11(2)18-10)13(16)9-17-12-4-3-5-14-6-12/h3-6,10-11H,7-9H2,1-2H3
InChIKeyMYWWESSTIVGCQK-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.10
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone

1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone (PubChem CID 110487906) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone
PubChem CID110487906
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone
SMILESCC1CN(C(=O)COc2cccnc2)CC(C)O1
InChIInChI=1S/C13H18N2O3/c1-10-7-15(8-11(2)18-10)13(16)9-17-12-4-3-5-14-6-12/h3-6,10-11H,7-9H2,1-2H3
InChIKeyMYWWESSTIVGCQK-UHFFFAOYSA-N
XLogP1.10
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3R,4R)-3-ethoxy-4-hydroxypyrrolidin-1-yl]-2-pyridin-3-yloxyethanone
CID 133264687
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-phenylphenoxy)ethanone
CID 27233616
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone
CID 36701987
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone
CID 42964480
1-(2-methyl-6-phenylmorpholin-4-yl)-2-phenoxyethanone
CID 47914743
1-(2,6-dimethylmorpholin-4-yl)-2-(4-propan-2-ylphenoxy)ethanone
CID 25236981
1-(2-pyridin-3-yloxyacetyl)pyrrolidine-3-carboxylic acid
CID 119353905
1-[2-(bromomethyl)-6-methylmorpholin-4-yl]-2-phenoxyethanone
CID 102937749
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(1-methylpyrazol-4-yl)phenoxy]ethanone
CID 119055388
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-(4-methoxyphenoxy)ethanone
CID 102934536
2-(1,3-benzodioxol-5-yloxy)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 17310233
2-(2-aminophenoxy)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 16772853

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone (CID 110487906) is 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone is CC1CN(C(=O)COc2cccnc2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone?
The InChIKey is MYWWESSTIVGCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-10-7-15(8-11(2)18-10)13(16)9-17-12-4-3-5-14-6-12/h3-6,10-11H,7-9H2,1-2H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone has a molecular weight of 250.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone is sourced from PubChem (CID 110487906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).