N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine

C13H22N4O — CID 102746695

IUPACN-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine
SMILESCNc1cncc(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C13H22N4O/c1-12(2)8-17(9-13(3,4)18-12)11-7-15-6-10(14-5)16-11/h6-7H,8-9H2,1-5H3,(H,14,16)
InChIKeyFWDUOZILHFQKLX-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.91
Rot. Bonds2

About N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine

N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine (PubChem CID 102746695) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine
PubChem CID102746695
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine
SMILESCNc1cncc(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C13H22N4O/c1-12(2)8-17(9-13(3,4)18-12)11-7-15-6-10(14-5)16-11/h6-7H,8-9H2,1-5H3,(H,14,16)
InChIKeyFWDUOZILHFQKLX-UHFFFAOYSA-N
XLogP1.91
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine (CID 102746695) is N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine is CNc1cncc(N2CC(C)(C)OC(C)(C)C2)n1.
What is the InChIKey of N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine?
The InChIKey is FWDUOZILHFQKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-12(2)8-17(9-13(3,4)18-12)11-7-15-6-10(14-5)16-11/h6-7H,8-9H2,1-5H3,(H,14,16).
What are the key properties of N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine?
N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 102746695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).