5-Methyl-3-(3-phenoxyazetidin-1-yl)pyrazin-2-amine

HCID 68280934
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Basic information

Standard SMILES
Cc1cnc(N)c(N2CC(Oc3ccccc3)C2)n1
InChIKey
RNWXLPYTDIXXTQ-UHFFFAOYSA-N
Molecular formula
C14H16N4O
Average molar mass
256.3 g/mol
Monoisotopic mass
256.13241115

Names & identifiers

Preferred name
5-Methyl-3-(3-phenoxyazetidin-1-yl)pyrazin-2-amine
IUPAC
5-methyl-3-(3-phenoxyazetidin-1-yl)pyrazin-2-amine

Names & synonyms

SCHEMBL12474067RNWXLPYTDIXXTQ-UHFFFAOYSA-N5-methyl-3-(3-phenoxyazetidin-1-yl)pyrazin-2-amine

Database identifiers

PubChem CID
68280934

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
64.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
19

Related reactions

5 records
New reaction record

Compound notes

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