2-(Dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methylpentanimidic acid
Basic information
- CAS
62951-80-8- Standard SMILES
Cc1c(NC(=O)C(CC(C)C)N(C)C)c(=O)n(-c2ccccc2)n1C- InChIKey
UVKPTMYQZGERNJ-UHFFFAOYSA-N- Molecular formula
- C19H28N4O2
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.22122615
Names & identifiers
- Preferred name
- 2-(Dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methylpentanimidic acid
- IUPAC
- 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
Names & synonyms
62951-80-8DTXSID209787972-(Dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methylpentanimidic acidRefChem:1061759DTXCID60875433PK 1 (pharmaceutical)N,N-Dimethyl-DL-leucine-4-antipyrineamidePentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (+-)-
Database identifiers
- CAS
62951-80-8- PubChem CID
- 3047136
- DTXSID
DTXSID20978797
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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