Basic information
- CAS
22390-46-1- Standard SMILES
Cc1cc(=O)c(N2CCOCC2)n[nH]1- InChIKey
NPDBEUDAYBQLHV-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.10077667
Names & identifiers
- Preferred name
- 4-Pyridazinol, 6-methyl-3-(4-morpholinyl)-
- IUPAC
- 6-methyl-3-morpholin-4-yl-1H-pyridazin-4-one
Names & synonyms
4-Pyridazinol, 6-methyl-3-(4-morpholinyl)-22390-46-1RefChem:1071491BRN 15764156-Methyl-3-(4-morpholinyl)-4-pyridazinol6-methyl-3-(morpholin-4-yl)pyridazin-4-olDTXSID80945041
Database identifiers
- CAS
22390-46-1- PubChem CID
- 89686
- DTXSID
DTXSID80945041
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
LogP-0.06
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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