N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide

C19H17N3O2 — CID 16620682

IUPACN-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2cnn(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O2/c1-14(23)16-7-9-17(10-8-16)21-19(24)11-15-12-20-22(13-15)18-5-3-2-4-6-18/h2-10,12-13H,11H2,1H3,(H,21,24)
InChIKeyDVCMTXUGUPNETL-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.26
Rot. Bonds5

About N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide

N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide (PubChem CID 16620682) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide
PubChem CID16620682
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2cnn(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H17N3O2/c1-14(23)16-7-9-17(10-8-16)21-19(24)11-15-12-20-22(13-15)18-5-3-2-4-6-18/h2-10,12-13H,11H2,1H3,(H,21,24)
InChIKeyDVCMTXUGUPNETL-UHFFFAOYSA-N
XLogP3.26
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)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-(1-phenylpyrazol-4-yl)-N-pyridin-4-ylacetamide
CID 18152814
2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 46535527
N-[4-[(2S)-butan-2-yl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 26288105
2-(1-phenylpyrazol-4-yl)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 38359488
[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(1-phenylpyrazol-4-yl)acetate
CID 32934582
N'-acetyl-2-(1-phenylpyrazol-4-yl)acetohydrazide
CID 30905613
N-[3-(methoxymethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 32639224
N-tert-butyl-2-(1-phenylpyrazol-4-yl)acetamide
CID 47141475
N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 36677114
ethyl 5-methyl-1-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]pyrazole-4-carboxylate
CID 43072027
2-(1-phenylpyrazol-4-yl)-N-propylacetamide
CID 18146665
N-(4-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide
CID 17416540

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide (CID 16620682) is N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide is CC(=O)c1ccc(NC(=O)Cc2cnn(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide?
The InChIKey is DVCMTXUGUPNETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-14(23)16-7-9-17(10-8-16)21-19(24)11-15-12-20-22(13-15)18-5-3-2-4-6-18/h2-10,12-13H,11H2,1H3,(H,21,24).
What are the key properties of N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide?
N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide has a molecular weight of 319.36 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide is sourced from PubChem (CID 16620682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).