6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one

HCID 59438043

Basic information

Standard SMILES
Cn1cc(-c2ccc(=O)[nH]n2)cn1
InChIKey
RRXNTXQNCPCZIZ-UHFFFAOYSA-N
Molecular formula
C8H8N4O
Average molar mass
176.18 g/mol

Names & identifiers

Preferred name
6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one
IUPAC
3-(1-methylpyrazol-4-yl)-1H-pyridazin-6-one

Names & synonyms

1100598-49-96-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one6-(1-methyl-1H-pyrazol-4-yl)-2,3-dihydropyridazin-3-one3-(1-methylpyrazol-4-yl)-1H-pyridazin-6-oneMFCD16109164SCHEMBL2348250RRXNTXQNCPCZIZ-UHFFFAOYSA-NAUB59849AKOS011066541AS-48671DA-15590CS-0120182
Show more names
6-(1-Methyl-1H-pyrazol-4-yl)pyridazin-3-olEN300-188186F52392F5353366-(1-methyl-1H-pyrazol-4-yl)-2H-pyridazin-3-oneZ871789878

Database identifiers

PubChem CID
59438043

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
59.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

5 records

Compound notes

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