N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide

C12H19N5O2S — CID 71688179

IUPACN-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide
SMILESCCn1nc(C)c(S(=O)(=O)Nc2cc(C)nn2C)c1C
InChIInChI=1S/C12H19N5O2S/c1-6-17-10(4)12(9(3)14-17)20(18,19)15-11-7-8(2)13-16(11)5/h7,15H,6H2,1-5H3
InChIKeyJSXYBCDYSQGENU-UHFFFAOYSA-N
MW297.38 g/mol
LogP1.36
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide

N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide (PubChem CID 71688179) has the molecular formula C12H19N5O2S and a molecular weight of 297.38 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide
PubChem CID71688179
Molecular FormulaC12H19N5O2S
Molecular Weight297.38 g/mol
Exact Mass297.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide
SMILESCCn1nc(C)c(S(=O)(=O)Nc2cc(C)nn2C)c1C
InChIInChI=1S/C12H19N5O2S/c1-6-17-10(4)12(9(3)14-17)20(18,19)15-11-7-8(2)13-16(11)5/h7,15H,6H2,1-5H3
InChIKeyJSXYBCDYSQGENU-UHFFFAOYSA-N
XLogP1.36
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide 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-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide (CID 71688179) is N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide is CCn1nc(C)c(S(=O)(=O)Nc2cc(C)nn2C)c1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide?
The InChIKey is JSXYBCDYSQGENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2S/c1-6-17-10(4)12(9(3)14-17)20(18,19)15-11-7-8(2)13-16(11)5/h7,15H,6H2,1-5H3.
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide?
N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide is sourced from PubChem (CID 71688179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).