N-(2-methylphenyl)-2-pyrazol-1-ylacetamide

C12H13N3O — CID 10465869

IUPACN-(2-methylphenyl)-2-pyrazol-1-ylacetamide
SMILESCc1ccccc1NC(=O)Cn1cccn1
InChIInChI=1S/C12H13N3O/c1-10-5-2-3-6-11(10)14-12(16)9-15-8-4-7-13-15/h2-8H,9H2,1H3,(H,14,16)
InChIKeyHPBNPINKELZGNA-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.83
Rot. Bonds3

About N-(2-methylphenyl)-2-pyrazol-1-ylacetamide

N-(2-methylphenyl)-2-pyrazol-1-ylacetamide (PubChem CID 10465869) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-pyrazol-1-ylacetamide
PubChem CID10465869
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-(2-methylphenyl)-2-pyrazol-1-ylacetamide
SMILESCc1ccccc1NC(=O)Cn1cccn1
InChIInChI=1S/C12H13N3O/c1-10-5-2-3-6-11(10)14-12(16)9-15-8-4-7-13-15/h2-8H,9H2,1H3,(H,14,16)
InChIKeyHPBNPINKELZGNA-UHFFFAOYSA-N
XLogP1.83
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methylphenyl)-2-pyrazol-1-ylacetamide 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

Ripazepam
CID 33474
Rgfp966
CID 56650312
2-methyl-2H-pyrazole-3-carboxylic acid (2-methyl-4-o-tolylazophenyl)amide
CID 3091786
Metazachlor metabolite M6
CID 51071992
N-(2,3-dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 1084338
N-(2,6-dimethylphenyl)-N-(1h-pyrazol-1-ylmethyl)oxalamide
CID 146170629
1-benzyl-1H-pyrazol-4-amine
CID 206694
Acetamide, N-(1-phenylpyrazol-4-yl)-
CID 200720
4-(1H-pyrazol-1-ylmethyl)aniline
CID 2764412
1-[2-(1H-pyrazol-1-yl)phenyl]methanamine
CID 7015036
N-[2-(hydroxyamino)-2-oxo-1-(4-pyrazol-1-ylphenyl)ethyl]acetamide
CID 118723775
2-(3,5-dimethylpyrazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 856236

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(2-methylphenyl)-2-pyrazol-1-ylacetamide (CID 10465869) is N-(2-methylphenyl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(2-methylphenyl)-2-pyrazol-1-ylacetamide is Cc1ccccc1NC(=O)Cn1cccn1.
What is the InChIKey of N-(2-methylphenyl)-2-pyrazol-1-ylacetamide?
The InChIKey is HPBNPINKELZGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-10-5-2-3-6-11(10)14-12(16)9-15-8-4-7-13-15/h2-8H,9H2,1H3,(H,14,16).
What are the key properties of N-(2-methylphenyl)-2-pyrazol-1-ylacetamide?
N-(2-methylphenyl)-2-pyrazol-1-ylacetamide has a molecular weight of 215.26 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 10465869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).