N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide

C18H16N4O2 — CID 26273244

IUPACN-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1
InChIInChI=1S/C18H16N4O2/c1-12(23)19-14-7-9-15(10-8-14)20-18(24)17-11-16(21-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,22)
InChIKeyZYWARPFJEMIOQI-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.29
Rot. Bonds4

About N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide

N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide (PubChem CID 26273244) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide
PubChem CID26273244
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1
InChIInChI=1S/C18H16N4O2/c1-12(23)19-14-7-9-15(10-8-14)20-18(24)17-11-16(21-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,22)
InChIKeyZYWARPFJEMIOQI-UHFFFAOYSA-N
XLogP3.29
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide 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

N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 26586379
N-[4-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 86898687
3-(4-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide
CID 45030405
3-(4-bromophenyl)-N-(4-phenoxyphenyl)-1H-pyrazole-5-carboxamide
CID 45030449
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
3-(4-fluorophenyl)-N-(4-methylsulfanylphenyl)-1H-pyrazole-5-carboxamide
CID 45030519
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 90595803
3-(2-hydroxy-3-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide
CID 135675392
bis(3-phenyl-1H-pyrazol-5-yl)methanone
CID 174669259
N-(4-bromophenyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 45030503
3-(4-methylphenyl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide
CID 19510252
methyl 3-phenyl-1H-pyrazole-5-carboxylate
CID 644585

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide (CID 26273244) is N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The InChIKey is ZYWARPFJEMIOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-12(23)19-14-7-9-15(10-8-14)20-18(24)17-11-16(21-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,22).
What are the key properties of N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 26273244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).