Basic information
- CAS
18591-79-2- Standard SMILES
CC(=O)Nc1n[nH]c(C)cc1=O- InChIKey
PSQIKYRNQLTHDK-UHFFFAOYSA-N- Molecular formula
- C7H9N3O2
- Average molar mass
- 167.17 g/mol
- Monoisotopic mass
- 167.06947654
Names & identifiers
- Preferred name
- Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-
- IUPAC
- N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide
Names & synonyms
N-(4-Hydroxy-6-methyl-3-pyridazinyl)acetamideBRN 0778934Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-DTXSID70171812RefChem:315398DTXCID109430318591-79-2N-(6-Methyl-4-oxo-1,4-dihydropyridazin-3-yl)acetamide
Database identifiers
- CAS
18591-79-2- PubChem CID
- 87711
- DTXSID
DTXSID70171812- Nikkaji
- J1.605.335J
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
LogP-0.89
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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