Basic information
- Standard SMILES
Cc1cc(=O)[nH]nc1-c1ccc(N)cc1- InChIKey
NWUOGOISBQCNKQ-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021197
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(4-aminophenyl)-5-methyl-
- IUPAC
- 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one
Names & synonyms
52240-11-63(2H)-Pyridazinone, 6-(4-aminophenyl)-5-methyl-6-(4-Aminophenyl)-5-methyl-3(2H)-pyridazinoneDTXSID40200284RefChem:269641DTXCID401227753-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one6-(4-Aminophenyl)-5-methylpyridazin-3(2H)-oneSCHEMBL934680NWUOGOISBQCNKQ-UHFFFAOYSA-NAKOS022646783DA-42208
Show more names
6-(4-aminophenyl)-5-methyl-2H-pyridazin-3-oneBRD-K71640487-001-01-2(-)-6-(4-aminophenyl)-5-methylpyridazin-3-(2H)-one
Database identifiers
- CAS
52240-11-6- PubChem CID
- 148570
- DTXSID
DTXSID40200284
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Linked notes
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