3,5-diphenyl-1H-pyridazin-6-one

C16H12N2O — CID 5060259

IUPAC3,5-diphenyl-1H-pyridazin-6-one
SMILESO=c1[nH]nc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C16H12N2O/c19-16-14(12-7-3-1-4-8-12)11-15(17-18-16)13-9-5-2-6-10-13/h1-11H,(H,18,19)
InChIKeyBTDANPVPCPUIPF-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.10
Rot. Bonds2

About 3,5-diphenyl-1H-pyridazin-6-one

3,5-diphenyl-1H-pyridazin-6-one (PubChem CID 5060259) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 3,5-diphenyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name3,5-diphenyl-1H-pyridazin-6-one
PubChem CID5060259
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name3,5-diphenyl-1H-pyridazin-6-one
SMILESO=c1[nH]nc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C16H12N2O/c19-16-14(12-7-3-1-4-8-12)11-15(17-18-16)13-9-5-2-6-10-13/h1-11H,(H,18,19)
InChIKeyBTDANPVPCPUIPF-UHFFFAOYSA-N
XLogP3.10
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-diphenyl-1H-pyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Phenyl-1-(2H)-phthalazinone
CID 219150
6-phenyl-4,5-dihydro-3(2H)-pyridazinone
CID 242935
4-Benzyl-1(2H)-phthalazinone
CID 616651
1-Hydroxy-4-methylphthalazine
CID 21103
N'-[(E)-Phenylmethylidene]benzohydrazide
CID 9561277
4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo-5,6-diphenyl-
CID 95757
4-(aminomethyl)phthalazin-1(2H)-one
CID 816623
3-Phenyl-6-pyridazone
CID 75106
N-(benzylideneamino)benzamide
CID 238530
N'-9H-fluoren-9-ylidenebenzohydrazide
CID 794021
3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one
CID 2727495
Benzoic acid, 2-(1-methylethylidene)hydrazide
CID 18868

Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1H-pyridazin-6-one?
The IUPAC name of 3,5-diphenyl-1H-pyridazin-6-one (CID 5060259) is 3,5-diphenyl-1H-pyridazin-6-one.
What is the SMILES notation for 3,5-diphenyl-1H-pyridazin-6-one?
The canonical SMILES for 3,5-diphenyl-1H-pyridazin-6-one is O=c1[nH]nc(-c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of 3,5-diphenyl-1H-pyridazin-6-one?
The InChIKey is BTDANPVPCPUIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c19-16-14(12-7-3-1-4-8-12)11-15(17-18-16)13-9-5-2-6-10-13/h1-11H,(H,18,19).
What are the key properties of 3,5-diphenyl-1H-pyridazin-6-one?
3,5-diphenyl-1H-pyridazin-6-one has a molecular weight of 248.29 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1H-pyridazin-6-one is sourced from PubChem (CID 5060259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).