1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine

C13H22N4O — CID 107379770

IUPAC1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1cnc(CNC)cn1
InChIInChI=1S/C13H22N4O/c1-4-12-9-18-10(2)8-17(12)13-7-15-11(5-14-3)6-16-13/h6-7,10,12,14H,4-5,8-9H2,1-3H3
InChIKeyQYORSTYICYPLCP-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.20
Rot. Bonds4

About 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine

1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine (PubChem CID 107379770) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine
PubChem CID107379770
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1cnc(CNC)cn1
InChIInChI=1S/C13H22N4O/c1-4-12-9-18-10(2)8-17(12)13-7-15-11(5-14-3)6-16-13/h6-7,10,12,14H,4-5,8-9H2,1-3H3
InChIKeyQYORSTYICYPLCP-UHFFFAOYSA-N
XLogP1.20
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 55059279
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62287071
5-bromo-4-(5-ethyl-2-methylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 80796103
4-(5-ethyl-2-methylmorpholin-4-yl)pyrimidin-2-amine
CID 80795705
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62289026
4-[6-(chloromethyl)-2-pyridinyl]-5-ethyl-2-methylmorpholine
CID 62254121
4-[4-(chloromethyl)-6-ethyl-2-pyridinyl]-5-ethyl-2-methylmorpholine
CID 113380680
1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
CID 61424154
4-(6-bromo-2-pyridinyl)-5-ethyl-2-methylmorpholine
CID 63963227
6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-2-amine
CID 80653171
(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine
CID 83122410
[3-(5-ethyl-2-methylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80507485

Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine (CID 107379770) is 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine is CCC1COC(C)CN1c1cnc(CNC)cn1.
What is the InChIKey of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine?
The InChIKey is QYORSTYICYPLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-12-9-18-10(2)8-17(12)13-7-15-11(5-14-3)6-16-13/h6-7,10,12,14H,4-5,8-9H2,1-3H3.
What are the key properties of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine?
1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine has a molecular weight of 250.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 107379770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).