6-(p-cyclopropylcarbonylaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

HCID 12807331
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Basic information

Standard SMILES
CC1CC(=O)NN=C1c1ccc(NC(=O)C2CC2)cc1
InChIKey
GDZPUEUTLKHTAF-UHFFFAOYSA-N
Molecular formula
C15H17N3O2
Average molar mass
271.31 g/mol
Monoisotopic mass
271.13207679

Names & identifiers

Preferred name
6-(p-cyclopropylcarbonylaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
IUPAC
N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL10932177GDZPUEUTLKHTAF-UHFFFAOYSA-N6-(p-cyclopropylcarbonylaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Database identifiers

PubChem CID
12807331

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
70.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
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Compound notes

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