8-hydroxy-4-methyl-2-phenylphthalazin-1-one

C15H12N2O2 — CID 5492996

IUPAC8-hydroxy-4-methyl-2-phenylphthalazin-1-one
SMILESCc1nn(-c2ccccc2)c(=O)c2c(O)cccc12
InChIInChI=1S/C15H12N2O2/c1-10-12-8-5-9-13(18)14(12)15(19)17(16-10)11-6-3-2-4-7-11/h2-9,18H,1H3
InChIKeyBCIHFONELMEYDB-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.40
Rot. Bonds1

About 8-hydroxy-4-methyl-2-phenylphthalazin-1-one

8-hydroxy-4-methyl-2-phenylphthalazin-1-one (PubChem CID 5492996) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 8-hydroxy-4-methyl-2-phenylphthalazin-1-one.

Molecular Properties

Compound Name8-hydroxy-4-methyl-2-phenylphthalazin-1-one
PubChem CID5492996
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name8-hydroxy-4-methyl-2-phenylphthalazin-1-one
SMILESCc1nn(-c2ccccc2)c(=O)c2c(O)cccc12
InChIInChI=1S/C15H12N2O2/c1-10-12-8-5-9-13(18)14(12)15(19)17(16-10)11-6-3-2-4-7-11/h2-9,18H,1H3
InChIKeyBCIHFONELMEYDB-UHFFFAOYSA-N
XLogP2.40
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-hydroxy-4-methyl-2-phenylphthalazin-1-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

8-(4,6-dimethoxypyrimidin-2-yl)sulfinyl-4-methyl-2-phenylphthalazin-1-one
CID 67267965
2-(4-bromophenyl)-4-methylphthalazin-1-one
CID 755477
3-methyl-1-phenylindazol-5-ol
CID 105481865
1-(3-chlorophenyl)-3,5-dimethylpyrazolo[4,5-c]quinolin-4-one
CID 2785498
N-acetyl-N-(4-oxo-3-phenylphthalazin-1-yl)acetamide
CID 52937819
4-tert-butyl-2-phenylphthalazin-1-one
CID 134094588
4-(hydroxymethyl)-2-phenylphthalazin-1-one
CID 12649918
4-(4-methyl-1-oxophthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide
CID 7335407
ethyl 4-oxo-3-phenylphthalazine-1-carboxylate
CID 12695680
3-methyl-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylic acid
CID 55148884
3-methyl-1,5-diphenylpyrazolo[3,4-d]pyrimidin-6-one
CID 645041
7,8-dimethoxy-1,5-dimethyl-3-phenylpyridazino[4,5-b]indol-4-one
CID 4905828

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-4-methyl-2-phenylphthalazin-1-one?
The IUPAC name of 8-hydroxy-4-methyl-2-phenylphthalazin-1-one (CID 5492996) is 8-hydroxy-4-methyl-2-phenylphthalazin-1-one.
What is the SMILES notation for 8-hydroxy-4-methyl-2-phenylphthalazin-1-one?
The canonical SMILES for 8-hydroxy-4-methyl-2-phenylphthalazin-1-one is Cc1nn(-c2ccccc2)c(=O)c2c(O)cccc12.
What is the InChIKey of 8-hydroxy-4-methyl-2-phenylphthalazin-1-one?
The InChIKey is BCIHFONELMEYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-12-8-5-9-13(18)14(12)15(19)17(16-10)11-6-3-2-4-7-11/h2-9,18H,1H3.
What are the key properties of 8-hydroxy-4-methyl-2-phenylphthalazin-1-one?
8-hydroxy-4-methyl-2-phenylphthalazin-1-one has a molecular weight of 252.27 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-4-methyl-2-phenylphthalazin-1-one is sourced from PubChem (CID 5492996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).