2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide

Modify Date: 2025-09-17 18:06:24

2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide Structure
2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide structure
 Common Name 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide
CAS Number 2137509-56-7 Molecular Weight 253.30
Density N/A Boiling Point N/A
Molecular Formula C11H19N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide

 Chemical & Physical Properties

Molecular Formula C11H19N5O2
Molecular Weight 253.30
InChIKey YKUGVKNEDFSJPB-UHFFFAOYSA-N
SMILES COCCC(N)C(=O)Nc1ccnn1C1CNC1
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Chemsrc provides CAS#:2137509-56-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide>> amp version: 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methoxybutanamide

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