3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one

C10H9FN2O — CID 605878

IUPAC3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1CCC(c2ccc(F)cc2)=NN1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14)
InChIKeyCKONBUGAZNEEMK-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.44
Rot. Bonds1

About 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one

3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 605878) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one
PubChem CID605878
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1CCC(c2ccc(F)cc2)=NN1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14)
InChIKeyCKONBUGAZNEEMK-UHFFFAOYSA-N
XLogP1.44
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-phenyl-4,5-dihydro-3(2H)-pyridazinone
CID 242935
6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One
CID 120990
4-benzyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one
CID 2725675
3-Phenyl-6-pyridazone
CID 75106
6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one
CID 689108
3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one
CID 2727495
3-Phenyl-5-pyrazolone
CID 78577
6-(4-Fluorophenyl)pyridazin-3-ol
CID 4564862
6-(4-Pentyl-phenyl)-4,5-dihydro-2H-pyridazin-3-one
CID 2861872
5-methyl-4-(2-methylbenzyl)-2,4-dihydro-3H-pyrazol-3-one
CID 5151511
N'-(3-cyclohexen-1-ylmethylene)-3-phenylpropanohydrazide
CID 5722040
N'-(1-phenylbutylidene)cyclopropanecarbohydrazide
CID 6384615

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one (CID 605878) is 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one is O=C1CCC(c2ccc(F)cc2)=NN1.
What is the InChIKey of 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is CKONBUGAZNEEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14).
What are the key properties of 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one?
3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 192.19 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 605878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).