Structure Info
- Chemspace ID
- CSMB00024400402 (Enamine MADE)
- IUPAC Name
- N-cyclobutyl-1,3-dimethyl-1H-pyrazole-5-carboxamide
- Mol formula
- C10H15N3O
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-47423536, CSC024400402, CSCR00000680778, F6546-1458, IMED1148751010, Z1148669773, a1_28105_44141, s_11_10892200_1137236, s_11____10892200____1137236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00024400402
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