Basic information
- CAS
22390-38-1- Standard SMILES
Cc1cc(=O)c(N(C)C)n[nH]1- InChIKey
JNMNEKBPYOEAJS-UHFFFAOYSA-N- Molecular formula
- C7H11N3O
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.09021198
Names & identifiers
- Preferred name
- 4-Pyridazinol, 3-(dimethylamino)-6-methyl-
- IUPAC
- 3-(dimethylamino)-6-methyl-1H-pyridazin-4-one
- English name
- 3-(Dimethylamino)-6-methylpyridazine-4-ol
- Molecular weight
- 0
Names & synonyms
22390-38-14-Pyridazinol, 3-(dimethylamino)-6-methyl-RefChem:10714903-(dimethylamino)-6-methylpyridazin-4-ol3-(Dimethylamino)-6-methyl-4-pyridazinolBRN 06391473-Dimethylamino-4-hydroxy-6-methylpyridazine3-(Dimethylamino)-6-methylpyridazine-4-olDTXSID808789663-PYRIDAZINAMINE, 4-HYDROXY-N,N,6-TRIMETHYL-
Database identifiers
- CAS
22390-38-1- PubChem CID
- 89685
- DTXSID
DTXSID80878966- Nikkaji
- J78.859G
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 240
Experimental & physicochemical properties
LogP0.24
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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