5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine

C10H16N4O — CID 77459584

IUPAC5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
SMILESCC1CN(c2cnc(N)cn2)CC(C)O1
InChIInChI=1S/C10H16N4O/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12)
InChIKeyJTSORQZAQANBKK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.67
Rot. Bonds1

About 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine

5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine (PubChem CID 77459584) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
PubChem CID77459584
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
SMILESCC1CN(c2cnc(N)cn2)CC(C)O1
InChIInChI=1S/C10H16N4O/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12)
InChIKeyJTSORQZAQANBKK-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 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine?
The IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine (CID 77459584) is 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine?
The canonical SMILES for 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine is CC1CN(c2cnc(N)cn2)CC(C)O1.
What is the InChIKey of 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine?
The InChIKey is JTSORQZAQANBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine?
5-(2,6-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 5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 77459584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).