2-(3-phenylpyrazol-1-yl)acetamide

C11H11N3O — CID 19835815

IUPAC2-(3-phenylpyrazol-1-yl)acetamide
SMILESNC(=O)Cn1ccc(-c2ccccc2)n1
InChIInChI=1S/C11H11N3O/c12-11(15)8-14-7-6-10(13-14)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15)
InChIKeyGXSNDPGJEZZSAK-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.04
Rot. Bonds3

About 2-(3-phenylpyrazol-1-yl)acetamide

2-(3-phenylpyrazol-1-yl)acetamide (PubChem CID 19835815) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(3-phenylpyrazol-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-phenylpyrazol-1-yl)acetamide
PubChem CID19835815
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-(3-phenylpyrazol-1-yl)acetamide
SMILESNC(=O)Cn1ccc(-c2ccccc2)n1
InChIInChI=1S/C11H11N3O/c12-11(15)8-14-7-6-10(13-14)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15)
InChIKeyGXSNDPGJEZZSAK-UHFFFAOYSA-N
XLogP1.04
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-phenylpyrazol-1-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

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylpyrazol-1-yl)acetamide?
The IUPAC name of 2-(3-phenylpyrazol-1-yl)acetamide (CID 19835815) is 2-(3-phenylpyrazol-1-yl)acetamide.
What is the SMILES notation for 2-(3-phenylpyrazol-1-yl)acetamide?
The canonical SMILES for 2-(3-phenylpyrazol-1-yl)acetamide is NC(=O)Cn1ccc(-c2ccccc2)n1.
What is the InChIKey of 2-(3-phenylpyrazol-1-yl)acetamide?
The InChIKey is GXSNDPGJEZZSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-11(15)8-14-7-6-10(13-14)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15).
What are the key properties of 2-(3-phenylpyrazol-1-yl)acetamide?
2-(3-phenylpyrazol-1-yl)acetamide has a molecular weight of 201.23 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylpyrazol-1-yl)acetamide is sourced from PubChem (CID 19835815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).