Basic information
- CAS
84313-90-6- Standard SMILES
Nc1cc(C2=NNC(=O)CC2)ccc1N1CCOCC1- InChIKey
AUKYRFDQXVZSIJ-UHFFFAOYSA-N- Molecular formula
- C14H18N4O2
- Average molar mass
- 274.32 g/mol
- Monoisotopic mass
- 274.14297583
Names & identifiers
- Preferred name
- 6-[3-Amino-4-(morpholin-4-yl)phenyl]-4,5-dihydropyridazin-3(2H)-one
- IUPAC
- 3-(3-amino-4-morpholin-4-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
Names & synonyms
84313-90-6SCHEMBL10763963DTXSID206031786-[3-Amino-4-(morpholin-4-yl)phenyl]-4,5-dihydropyridazin-3(2H)-one
Database identifiers
- CAS
84313-90-6- PubChem CID
- 20162932
- DTXSID
DTXSID20603178- Nikkaji
- J457.255F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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