1-(2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethanone
Basic information
- CAS
154877-56-2- Standard SMILES
CC(=O)c1c(C)nn2c1CCC2- InChIKey
SIDAQLJBIYSMCQ-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
Names & identifiers
- Preferred name
- 1-(2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethanone
- IUPAC
- 1-(2-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl)ethanone
- English name
- Ethanone, 1-(5,6-dihydro-2-methyl-4H-pyrrolo[1,2-b]pyrazol-3-yl)- (9CI)
- Molecular formula
- C9H12N2O
- Molecular weight
- 164.20438
Names & synonyms
154877-56-21-(2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethanoneEthanone, 1-(5,6-dihydro-2-methyl-4H-pyrrolo[1,2-b]pyrazol-3-yl)- (9CI)1-(2-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)ethan-1-oneEthanone, 1-(5,6-dihydro-2-methyl-4H-pyrrolo[1,2-b]pyrazol-3-yl)-
Database identifiers
- CAS
154877-56-2
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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