Structure Info
- Chemspace ID
- CSMB02133473021 (Enamine MADE)
- IUPAC Name
- 1-cyclopropyl-N-methyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide
- Mol formula
- C11H13N3O
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-239535472, PV-006615936895, Z4202916109, a1_189722_108634, s_527_9276082_19882260, s_527____9276082____19882260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02133473021
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