N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide

C19H19N3O2 — CID 53198492

IUPACN-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide
SMILESCc1[nH]nc(NC(=O)COCc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-14-18(16-10-6-3-7-11-16)19(22-21-14)20-17(23)13-24-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H2,20,21,22,23)
InChIKeyPUSZPUREJJTEBX-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.54
Rot. Bonds6

About N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide

N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide (PubChem CID 53198492) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide
PubChem CID53198492
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide
SMILESCc1[nH]nc(NC(=O)COCc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-14-18(16-10-6-3-7-11-16)19(22-21-14)20-17(23)13-24-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H2,20,21,22,23)
InChIKeyPUSZPUREJJTEBX-UHFFFAOYSA-N
XLogP3.54
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide (CID 53198492) is N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide is Cc1[nH]nc(NC(=O)COCc2ccccc2)c1-c1ccccc1.
What is the InChIKey of N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide?
The InChIKey is PUSZPUREJJTEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-14-18(16-10-6-3-7-11-16)19(22-21-14)20-17(23)13-24-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H2,20,21,22,23).
What are the key properties of N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide?
N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide has a molecular weight of 321.38 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 53198492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).