N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide

C8H14N4O3S — CID 115319573

IUPACN-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide
SMILESCS(=O)(=O)CC(=O)NCCn1cc(N)cn1
InChIInChI=1S/C8H14N4O3S/c1-16(14,15)6-8(13)10-2-3-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13)
InChIKeyZVUVLYSFYLCYSH-UHFFFAOYSA-N
MW246.29 g/mol
LogP-1.37
Rot. Bonds5

About N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide

N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide (PubChem CID 115319573) has the molecular formula C8H14N4O3S and a molecular weight of 246.29 g/mol. Its IUPAC name is N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide.

Molecular Properties

Compound NameN-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide
PubChem CID115319573
Molecular FormulaC8H14N4O3S
Molecular Weight246.29 g/mol
Exact Mass246.08
IUPAC NameN-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide
SMILESCS(=O)(=O)CC(=O)NCCn1cc(N)cn1
InChIInChI=1S/C8H14N4O3S/c1-16(14,15)6-8(13)10-2-3-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13)
InChIKeyZVUVLYSFYLCYSH-UHFFFAOYSA-N
XLogP-1.37
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide 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-(4-aminopyrazol-1-yl)ethyl]-4-methylpentanamide
CID 115319745
2-(4-aminopyrazol-1-yl)-N-[3-(methanesulfonamido)propyl]acetamide
CID 114174718
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-propylpentanamide
CID 82985272
N-[2-(4-aminopyrazol-1-yl)ethyl]propane-1-sulfonamide
CID 115319872
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(2,6-difluorophenyl)acetamide
CID 115319698
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
CID 115319574
N-[2-(4-aminopyrazol-1-yl)ethyl]benzamide
CID 115319572
N-[2-(4-aminopyrazol-1-yl)ethyl]-1-methylimidazole-4-carboxamide
CID 107971078
N-[2-(4-aminopyrazol-1-yl)ethyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 107000294
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(3-chlorophenoxy)acetamide
CID 115319643
N-[2-(4-aminopyrazol-1-yl)ethyl]-2,6-difluorobenzamide
CID 115319778

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide?
The IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide (CID 115319573) is N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide.
What is the SMILES notation for N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide?
The canonical SMILES for N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide is CS(=O)(=O)CC(=O)NCCn1cc(N)cn1.
What is the InChIKey of N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide?
The InChIKey is ZVUVLYSFYLCYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3S/c1-16(14,15)6-8(13)10-2-3-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13).
What are the key properties of N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide?
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide has a molecular weight of 246.29 g/mol, XLogP of -1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide is sourced from PubChem (CID 115319573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).