4,5-dihydro-6-phenyl-4-(pyridin-4-yl)pyridazin-3(2H)-one

HCID 67149488
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Basic information

Standard SMILES
O=C1NN=C(c2ccccc2)CC1c1ccncc1
InChIKey
UTNYOSSWUOAWRG-UHFFFAOYSA-N
Molecular formula
C15H13N3O
Average molar mass
251.28 g/mol
Monoisotopic mass
251.10586205

Names & identifiers

Preferred name
4,5-dihydro-6-phenyl-4-(pyridin-4-yl)pyridazin-3(2H)-one
IUPAC
3-phenyl-5-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one

Names & synonyms

SCHEMBL1754687UTNYOSSWUOAWRG-UHFFFAOYSA-N4,5-dihydro-6-phenyl-4-(pyridin-4-yl)pyridazin-3 (2H)-one4,5-dihydro-6-phenyl-4-(pyridin-4-yl)pyridazin-3(2H)-one

Database identifiers

PubChem CID
67149488

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
54.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

4 records
New reaction record

Compound notes

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