2-ethyl-N-methylpyrazole-3-sulfonamide

C6H11N3O2S — CID 130637633

IUPAC2-ethyl-N-methylpyrazole-3-sulfonamide
SMILESCCn1nccc1S(=O)(=O)NC
InChIInChI=1S/C6H11N3O2S/c1-3-9-6(4-5-8-9)12(10,11)7-2/h4-5,7H,3H2,1-2H3
InChIKeyVBDLELQBMCGILL-UHFFFAOYSA-N
MW189.24 g/mol
LogP-0.19
Rot. Bonds3

About 2-ethyl-N-methylpyrazole-3-sulfonamide

2-ethyl-N-methylpyrazole-3-sulfonamide (PubChem CID 130637633) has the molecular formula C6H11N3O2S and a molecular weight of 189.24 g/mol. Its IUPAC name is 2-ethyl-N-methylpyrazole-3-sulfonamide.

Molecular Properties

Compound Name2-ethyl-N-methylpyrazole-3-sulfonamide
PubChem CID130637633
Molecular FormulaC6H11N3O2S
Molecular Weight189.24 g/mol
Exact Mass189.06
IUPAC Name2-ethyl-N-methylpyrazole-3-sulfonamide
SMILESCCn1nccc1S(=O)(=O)NC
InChIInChI=1S/C6H11N3O2S/c1-3-9-6(4-5-8-9)12(10,11)7-2/h4-5,7H,3H2,1-2H3
InChIKeyVBDLELQBMCGILL-UHFFFAOYSA-N
XLogP-0.19
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methylpyrazole-3-sulfonamide?
The IUPAC name of 2-ethyl-N-methylpyrazole-3-sulfonamide (CID 130637633) is 2-ethyl-N-methylpyrazole-3-sulfonamide.
What is the SMILES notation for 2-ethyl-N-methylpyrazole-3-sulfonamide?
The canonical SMILES for 2-ethyl-N-methylpyrazole-3-sulfonamide is CCn1nccc1S(=O)(=O)NC.
What is the InChIKey of 2-ethyl-N-methylpyrazole-3-sulfonamide?
The InChIKey is VBDLELQBMCGILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2S/c1-3-9-6(4-5-8-9)12(10,11)7-2/h4-5,7H,3H2,1-2H3.
What are the key properties of 2-ethyl-N-methylpyrazole-3-sulfonamide?
2-ethyl-N-methylpyrazole-3-sulfonamide has a molecular weight of 189.24 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 130637633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).