3(2H)-Pyridazinone, 6-(4-aminophenyl)-5-methyl-

HCID 148570CAS 52240-11-6

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

Related reactions

2 records

Linked notes

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