2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide

C18H17N3O2 — CID 745849

IUPAC2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1nc(C)c2ccccc2c1=O
InChIInChI=1S/C18H17N3O2/c1-12-7-3-6-10-16(12)19-17(22)11-21-18(23)15-9-5-4-8-14(15)13(2)20-21/h3-10H,11H2,1-2H3,(H,19,22)
InChIKeyBWLYNODXADTNBE-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.65
Rot. Bonds3

About 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide

2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide (PubChem CID 745849) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide
PubChem CID745849
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1nc(C)c2ccccc2c1=O
InChIInChI=1S/C18H17N3O2/c1-12-7-3-6-10-16(12)19-17(22)11-21-18(23)15-9-5-4-8-14(15)13(2)20-21/h3-10H,11H2,1-2H3,(H,19,22)
InChIKeyBWLYNODXADTNBE-UHFFFAOYSA-N
XLogP2.65
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide 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

2-(4-methyl-1-oxophthalazin-2-yl)-N-naphthalen-1-ylacetamide
CID 46518026
N-(2-chlorophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 51208434
N-(2-acetylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 36526843
N-(2-benzylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 51208461
2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
CID 20886113
N-[2-(difluoromethylsulfanyl)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 134038906
2-(4-methyl-1-oxophthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 51208445
N-[2-(azepan-1-yl)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 38283424
2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(2-methylphenyl)acetamide
CID 1080053
2-(4-methyl-1-oxophthalazin-2-yl)-N-(3-methylphenyl)acetamide
CID 17129197
N-(4-acetylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 857342
N-(2,5-dimethoxyphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 1458003

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide (CID 745849) is 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cn1nc(C)c2ccccc2c1=O.
What is the InChIKey of 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is BWLYNODXADTNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12-7-3-6-10-16(12)19-17(22)11-21-18(23)15-9-5-4-8-14(15)13(2)20-21/h3-10H,11H2,1-2H3,(H,19,22).
What are the key properties of 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide?
2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 745849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).