N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide

C11H9Cl2N3O — CID 110690005

IUPACN-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H9Cl2N3O/c12-8-3-1-4-9(13)11(8)15-10(17)7-16-6-2-5-14-16/h1-6H,7H2,(H,15,17)
InChIKeyHANKNRLQFPGQBR-UHFFFAOYSA-N
MW270.12 g/mol
LogP2.83
Rot. Bonds3

About N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide

N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide (PubChem CID 110690005) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide
PubChem CID110690005
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC NameN-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H9Cl2N3O/c12-8-3-1-4-9(13)11(8)15-10(17)7-16-6-2-5-14-16/h1-6H,7H2,(H,15,17)
InChIKeyHANKNRLQFPGQBR-UHFFFAOYSA-N
XLogP2.83
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dichlorophenyl)-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

N-[(2-chlorophenyl)methyl]-2-pyrazol-1-ylacetamide
CID 39724151
2-pyrazol-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110689996
ethyl N-[1-[2-(2,6-dichloroanilino)-2-oxoethyl]triazol-4-yl]carbamate
CID 112525340
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-[1-[2-(2,6-dichloroanilino)-2-oxoethyl]triazol-4-yl]-2-methylpropanamide
CID 112525344
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-2-pyrazol-1-ylacetamide
CID 122356669
2-pyrazol-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 39723892
methyl (3S)-3-(2-chlorophenyl)-3-[(2-pyrazol-1-ylacetyl)amino]propanoate
CID 94017890
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-pyrazol-1-ylacetamide
CID 110690000
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-pyrazol-1-ylacetamide
CID 122356086
2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 47126948
2-[4-[(2,6-dichlorophenyl)carbamoylamino]pyrazol-1-yl]acetic acid
CID 65499226

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide (CID 110690005) is N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide?
The InChIKey is HANKNRLQFPGQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c12-8-3-1-4-9(13)11(8)15-10(17)7-16-6-2-5-14-16/h1-6H,7H2,(H,15,17).
What are the key properties of N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide?
N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide has a molecular weight of 270.12 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 110690005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).