1-(6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3-yl)piperidin-4-one

HCID 89613995
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Basic information

Standard SMILES
Cn1cc(-c2ccc(N3CCC(=O)CC3)nn2)cn1
InChIKey
JTGITWWHBGIJQR-UHFFFAOYSA-N
Molecular formula
C13H15N5O
Average molar mass
257.29 g/mol
Monoisotopic mass
257.12766012

Names & identifiers

Preferred name
1-(6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3-yl)piperidin-4-one
IUPAC
1-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]piperidin-4-one

Names & synonyms

SCHEMBL15011036JTGITWWHBGIJQR-UHFFFAOYSA-N1-(6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3-yl)piperidin-4-one

Database identifiers

PubChem CID
89613995

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
63.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19

Related reactions

7 records
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Compound notes

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