6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine

Modify Date: 2025-08-29 19:17:36

6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine Structure
6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine structure
 Common Name 6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine
CAS Number 2415573-69-0 Molecular Weight 282.34
Density N/A Boiling Point N/A
Molecular Formula C15H18N6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine

 Chemical & Physical Properties

Molecular Formula C15H18N6
Molecular Weight 282.34
InChIKey JSFWZGRFKQEEMN-UHFFFAOYSA-N
SMILES c1cnc(N2CC(Nc3cc(C4CCC4)ncn3)C2)cn1
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Chemsrc provides CAS#:2415573-69-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine>> amp version: 6-cyclobutyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]pyrimidin-4-amine

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