6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine

C10H16N4O — CID 78989049

IUPAC6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine
SMILESCC1(C)CN(c2cncc(N)n2)CCO1
InChIInChI=1S/C10H16N4O/c1-10(2)7-14(3-4-15-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13)
InChIKeyVXPLUDNOVWLAHL-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.67
Rot. Bonds1

About 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine

6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine (PubChem CID 78989049) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine
PubChem CID78989049
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine
SMILESCC1(C)CN(c2cncc(N)n2)CCO1
InChIInChI=1S/C10H16N4O/c1-10(2)7-14(3-4-15-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13)
InChIKeyVXPLUDNOVWLAHL-UHFFFAOYSA-N
XLogP0.67
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine?
The IUPAC name of 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine (CID 78989049) is 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine?
The canonical SMILES for 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine is CC1(C)CN(c2cncc(N)n2)CCO1.
What is the InChIKey of 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine?
The InChIKey is VXPLUDNOVWLAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(2)7-14(3-4-15-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13).
What are the key properties of 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine?
6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylmorpholin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 78989049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).