2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide

C11H11ClN4O — CID 60783120

IUPAC2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide
SMILESNc1ccn(CC(=O)Nc2cccc(Cl)c2)n1
InChIInChI=1S/C11H11ClN4O/c12-8-2-1-3-9(6-8)14-11(17)7-16-5-4-10(13)15-16/h1-6H,7H2,(H2,13,15)(H,14,17)
InChIKeyAMSLKOGXBRISPR-UHFFFAOYSA-N
MW250.69 g/mol
LogP1.76
Rot. Bonds3

About 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide (PubChem CID 60783120) has the molecular formula C11H11ClN4O and a molecular weight of 250.69 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide
PubChem CID60783120
Molecular FormulaC11H11ClN4O
Molecular Weight250.69 g/mol
Exact Mass250.06
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide
SMILESNc1ccn(CC(=O)Nc2cccc(Cl)c2)n1
InChIInChI=1S/C11H11ClN4O/c12-8-2-1-3-9(6-8)14-11(17)7-16-5-4-10(13)15-16/h1-6H,7H2,(H2,13,15)(H,14,17)
InChIKeyAMSLKOGXBRISPR-UHFFFAOYSA-N
XLogP1.76
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide 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

2-[3-(aminomethyl)-1,2,4-triazol-1-yl]-N-(3-chlorophenyl)acetamide
CID 105359769
2-(3-aminopyrazol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide
CID 62810670
2-(3-aminopyrazol-1-yl)-N-(3-cyano-4-fluorophenyl)acetamide
CID 62316767
2-(3-aminopyrazol-1-yl)-N-quinolin-3-ylacetamide
CID 62112556
2-(3-aminopyrazol-1-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62102860
2-(3-aminopyrazol-1-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 62102213
2-(3-aminopyrazol-1-yl)-N-(4-methoxyphenyl)acetamide
CID 55024845
N-(3-chlorophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 115679492
2-(3-aminopyrazol-1-yl)-N-(2-chloro-4,6-difluorophenyl)acetamide
CID 83081539
2-[5-(4-aminophenyl)tetrazol-2-yl]-N-(3-chlorophenyl)acetamide
CID 1463687
2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 60783095
N-(3-chlorophenyl)-2-(4,5-dimethylimidazol-1-yl)acetamide
CID 115616708

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide (CID 60783120) is 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide is Nc1ccn(CC(=O)Nc2cccc(Cl)c2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide?
The InChIKey is AMSLKOGXBRISPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O/c12-8-2-1-3-9(6-8)14-11(17)7-16-5-4-10(13)15-16/h1-6H,7H2,(H2,13,15)(H,14,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide has a molecular weight of 250.69 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 60783120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).