Basic information
- CAS
39030-44-9- Standard SMILES
COc1c(N2CCOCC2)cnn(C)c1=O- InChIKey
RJJQUBQGNUFECU-UHFFFAOYSA-N- Molecular formula
- C10H15N3O3
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.11134135
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-methoxy-2-methyl-5-morpholino-
- IUPAC
- 4-methoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
- English name
- 4-Methoxy-2-methyl-5-morpholino-3(2H)-pyridazinone
- Molecular weight
- 0
Names & synonyms
4-Methoxy-2-methyl-5-morpholino-3(2H)-pyridazinone3(2H)-Pyridazinone, 4-methoxy-2-methyl-5-morpholino-BRN 0991729M 751674-Methoxy-2-methyl-5-(4-morpholinyl)-3(2H)-pyridazinoneDTXSID80192295RefChem:269585DTXCID9011478639030-44-94-Methoxy-2-methyl-5-morpholinopyridazin-3(2H)-one4-methoxy-2-methyl-5-(morpholin-4-yl)pyridazin-3(2h)-oneCHEMBL3228867
Show more names
M-75167Clopidogrel Impurity 109
Database identifiers
- CAS
39030-44-9- PubChem CID
- 217622
- DTXSID
DTXSID80192295- ChEMBL
CHEMBL3228867- Nikkaji
- J53.902C
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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