Basic information
- CAS
82239-52-9- Standard SMILES
Cc1cc(-c2ccc(O)cc2)nnc1NCCN1CCOCC1- InChIKey
ADRHYFBXMFKHDO-UHFFFAOYSA-N- Molecular formula
- C17H22N4O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.17427596
Names & identifiers
- Preferred name
- Moxiraprine
- IUPAC
- 4-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol
- English name
- Moxiraprine
- Molecular formula
- C17H22N4O2
- Molecular weight
- 314.38
Names & synonyms
Moxiraprine82239-52-9MoxiraprinaMoxiraprine [INN]p-(5-Methyl-6-((2-morpholinoethyl)amino)-3-pyridazinyl)phenol7ET381H9UA4-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenolMoxiraprinump-HydroxyminaprineMoxiraprinum [INN-Latin]Moxiraprina [INN-Spanish]UNII-7ET381H9UA
Show more names
Phenol, 4-[5-methyl-6-[[2-(4-morpholinyl)ethyl]amino]-3-pyridazinyl]-
CM 30366DTXSID801002576CM-303663-(2-morpholinoethylamino)-4-methyl-6-(4-hydroxyphenyl)pyridazineSCHEMBL635650CHEMBL1509804-(5-METHYL-6-{[2-(MORPHOLIN-4-YL)ETHYL]AMINO}PYRIDAZIN-3-YL)PHENOLNS00115965
Database identifiers
- CAS
82239-52-9- PubChem CID
- 71258
- DTXSID
DTXSID801002576- ChEMBL
CHEMBL150980- UNII
- 7ET381H9UA
- Nikkaji
- J381.155G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Physicochemical properties
- FDA UNII
- 7 ET381H9UA · 7ET381H9UA
Chemistry & industry
Pharmacology
Metabolism/Metabolites4-Hydroxyminaprine is a known human metabolite of minaprine.
Suppliers1 total
LGM Pharma1-(800)-881-8210 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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