1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-one
Basic information
- CAS
78000-94-9- Standard SMILES
CC(=O)N1CCn2nccc21- InChIKey
KEOYUULNLXKYFT-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
- Monoisotopic mass
- 151.07456192
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-one
- IUPAC
- 1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)ethanone
- English name
- 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)
- Molecular formula
- C7H9N3O
- Molecular weight
- 151.16586
Names & synonyms
78000-94-9NSC-177512NSC177512A7PZ2D4FKNDTXSID803065771-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-one1H-Imidazo[1, 1-acetyl-2,3-dihydro-1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro-1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethanone1-[1H,2H,3H-Pyrazolo[1,5-a]imidazol-1-yl]ethan-1-oneEthanone, 1-(2,3-dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)-1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)
Database identifiers
- CAS
78000-94-9- PubChem CID
- 301210
- DTXSID
DTXSID80306577- UNII
- A7PZ2D4FKN
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…