((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone

Modify Date: 2025-09-08 09:04:06

((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone Structure
((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone structure
 Common Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone
CAS Number 2320148-37-4 Molecular Weight 316.4
Density N/A Boiling Point N/A
Molecular Formula C16H20N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone

 Chemical & Physical Properties

Molecular Formula C16H20N4OS
Molecular Weight 316.4
InChIKey JXSKKCJSAAFNPK-UHFFFAOYSA-N
SMILES Cc1nc(C)c(C(=O)N2C3CCC2CC(n2cccn2)C3)s1
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Chemsrc provides CAS#:2320148-37-4 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone>> amp version: ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,4-dimethylthiazol-5-yl)methanone

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