N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide

C11H20N4O3S — CID 47372336

IUPACN,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)N(C)C
InChIInChI=1S/C11H20N4O3S/c1-7-10(9(3)15(6)12-7)19(17,18)13-8(2)11(16)14(4)5/h8,13H,1-6H3
InChIKeyJFBKIEJQPLYQIR-UHFFFAOYSA-N
MW288.37 g/mol
LogP-0.21
Rot. Bonds4

About N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide

N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide (PubChem CID 47372336) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
PubChem CID47372336
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)N(C)C
InChIInChI=1S/C11H20N4O3S/c1-7-10(9(3)15(6)12-7)19(17,18)13-8(2)11(16)14(4)5/h8,13H,1-6H3
InChIKeyJFBKIEJQPLYQIR-UHFFFAOYSA-N
XLogP-0.21
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide 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,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide (CID 47372336) is N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide is Cc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The InChIKey is JFBKIEJQPLYQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-7-10(9(3)15(6)12-7)19(17,18)13-8(2)11(16)14(4)5/h8,13H,1-6H3.
What are the key properties of N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide has a molecular weight of 288.37 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide is sourced from PubChem (CID 47372336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).