N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide

C10H18N4O3S — CID 47177750

IUPACN-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide
SMILESCCNC(=O)CN(CC)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C10H18N4O3S/c1-4-11-10(15)8-14(5-2)18(16,17)9-6-12-13(3)7-9/h6-7H,4-5,8H2,1-3H3,(H,11,15)
InChIKeyMCLOKYHPZLBZDY-UHFFFAOYSA-N
MW274.35 g/mol
LogP-0.43
Rot. Bonds6

About N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide

N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide (PubChem CID 47177750) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide
PubChem CID47177750
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC NameN-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide
SMILESCCNC(=O)CN(CC)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C10H18N4O3S/c1-4-11-10(15)8-14(5-2)18(16,17)9-6-12-13(3)7-9/h6-7H,4-5,8H2,1-3H3,(H,11,15)
InChIKeyMCLOKYHPZLBZDY-UHFFFAOYSA-N
XLogP-0.43
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]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 N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide (CID 47177750) is N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide is CCNC(=O)CN(CC)S(=O)(=O)c1cnn(C)c1.
What is the InChIKey of N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide?
The InChIKey is MCLOKYHPZLBZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-4-11-10(15)8-14(5-2)18(16,17)9-6-12-13(3)7-9/h6-7H,4-5,8H2,1-3H3,(H,11,15).
What are the key properties of N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide?
N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide has a molecular weight of 274.35 g/mol, XLogP of -0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide is sourced from PubChem (CID 47177750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).