2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide

C20H21N3O2 — CID 24645733

IUPAC2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCc1ccccc1Cn1cccn1
InChIInChI=1S/C20H21N3O2/c1-25-19-10-5-4-7-16(19)13-20(24)21-14-17-8-2-3-9-18(17)15-23-12-6-11-22-23/h2-12H,13-15H2,1H3,(H,21,24)
InChIKeyHDXAGGBQVJUEDO-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.80
Rot. Bonds7

About 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide

2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide (PubChem CID 24645733) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
PubChem CID24645733
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCc1ccccc1Cn1cccn1
InChIInChI=1S/C20H21N3O2/c1-25-19-10-5-4-7-16(19)13-20(24)21-14-17-8-2-3-9-18(17)15-23-12-6-11-22-23/h2-12H,13-15H2,1H3,(H,21,24)
InChIKeyHDXAGGBQVJUEDO-UHFFFAOYSA-N
XLogP2.80
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide 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 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide (CID 24645733) is 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide is COc1ccccc1CC(=O)NCc1ccccc1Cn1cccn1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide?
The InChIKey is HDXAGGBQVJUEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-25-19-10-5-4-7-16(19)13-20(24)21-14-17-8-2-3-9-18(17)15-23-12-6-11-22-23/h2-12H,13-15H2,1H3,(H,21,24).
What are the key properties of 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide?
2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide has a molecular weight of 335.41 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 24645733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).