1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone

C13H20N4O2 — CID 56812298

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCC1CN(C(=O)CN(C)c2cnccn2)CC(C)O1
InChIInChI=1S/C13H20N4O2/c1-10-7-17(8-11(2)19-10)13(18)9-16(3)12-6-14-4-5-15-12/h4-6,10-11H,7-9H2,1-3H3
InChIKeyWJSHSJLZLGGHBE-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.55
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone

1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone (PubChem CID 56812298) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
PubChem CID56812298
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
SMILESCC1CN(C(=O)CN(C)c2cnccn2)CC(C)O1
InChIInChI=1S/C13H20N4O2/c1-10-7-17(8-11(2)19-10)13(18)9-16(3)12-6-14-4-5-15-12/h4-6,10-11H,7-9H2,1-3H3
InChIKeyWJSHSJLZLGGHBE-UHFFFAOYSA-N
XLogP0.55
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone (CID 56812298) is 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone is CC1CN(C(=O)CN(C)c2cnccn2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
The InChIKey is WJSHSJLZLGGHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10-7-17(8-11(2)19-10)13(18)9-16(3)12-6-14-4-5-15-12/h4-6,10-11H,7-9H2,1-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone has a molecular weight of 264.33 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone is sourced from PubChem (CID 56812298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).