STRUCTURAL BIOLOGY & CHEMICAL EVIDENCEDataset v1.2 · Phase 6D · Comparative experimental recognition environments
Verified 2D molecular structure of N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide Verified 2D molecular structure of N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide

Resolved chemical identity

N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide

Deposited research ligand · no curated assay

complete_deposited_InChIKey

0 assay / association records0 preparations1 research-ligand PDB entries
Clinical / development status: Not independently curated. A chemical probe classification does not imply medicinal approval.

Identity is separate from preparation

Chemical identity

Stable identity
INCHIKEY:YJCZGTAEFYFJRJ-UHFFFAOYSA-N
Full InChIKey
YJCZGTAEFYFJRJ-UHFFFAOYSA-N
Source identity status
complete deposited InChIKey
Deposited CCD identifiers
K2S
External identifiers
See deposited identity and source links
Reference formula
C7H13N3O2S
Calculated molecular weight
203.267
Calculated descriptors
cLogP 0.2768 · TPSA 66.06 Ų · HBD 1 · HBA 3RDKit 2025.09.3; calculations for this source identity, not experimental measurements.
Depiction validation
verified smiles full inchikey match
SMILES, InChI & complete identity record
Isomeric SMILES
Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C
InChI
Not curated
{
  "aliases": [
    "N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide"
  ],
  "ccd_ids": [
    "K2S"
  ],
  "ccd_names": "[\"N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide\"]",
  "ccd_types": "[\"non-polymer\"]",
  "chemical_id": "INCHIKEY:YJCZGTAEFYFJRJ-UHFFFAOYSA-N",
  "connectivity_block": "YJCZGTAEFYFJRJ",
  "curated_source_sha256": null,
  "curation_version": "frozen-v1.2",
  "external_identifiers": {},
  "formal_charge_by_ccd": "{\"K2S\": 0}",
  "formulae": "[\"C7 H13 N3 O2 S\"]",
  "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
  "identity_status": "complete_deposited_InChIKey",
  "inchikey": "YJCZGTAEFYFJRJ-UHFFFAOYSA-N",
  "inventory_origin": "v1_CCD_inventory",
  "isomeric_smiles": "Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C",
  "primary_name": "N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide",
  "retrieval_date": "2026-10-24",
  "smiles_stereo_by_ccd": "{\"K2S\": \"Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C\"}",
  "source_metadata_sha256": "{\"K2S\": \"3036ff45d621b35c98e60dccdf855c2a222c5923b77267bfd987c11ad6d9b482\"}",
  "source_urls": [
    "https://www.rcsb.org/ligand/K2S"
  ]
}

Measured target and original context

Bioactivity & experimental observations

Download assay CSV

Each row is one source-specific observation. Repeated measurements of this compound are not independent compounds. Direct binding, functional displacement and cellular outcomes retain their distinct endpoints.

PreparationTested target & constructMethod / endpointOriginal observationConditions & uncertaintySource & verification
No observations match these filters. Missing curation is not evidence of biological inactivity.

Exact deposited instances

Experimental structures

Native-core and broader Pfam proximity are distinguished from contacts elsewhere in a protein. Each action opens the actual deposited ligand instance. Geometric proximity does not supply a measured binding affinity.

Entry / ligandNative domain & protein chainGeometric evidenceMinimum distanceInspect
7HGQ · K2SPDB:7HGQ:LIG:J:K2S:103:.HDGFL2 PWWP1Protein label chain A · ligand label chain Jnative annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity.Core: 3.2033 Å
Pfam: 3.2033 Å
View deposited instance
7HGQ · K2SPDB:7HGQ:LIG:J:K2S:103:.HDGFL2 PWWP1Protein label chain B · ligand label chain Jnative annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity.Core: 2.623 Å
Pfam: 2.623 Å
View deposited instance

Preparations, identities and controls remain separate

Experimental context

No measured preparation is linked to this deposited identity in the curated snapshot.

Provenance and reproducibility

Sources & downloads

Snapshot 2026-10-26 · phase5-1.0.0 · original measurements, operators, constructs and uncertainty are retained in the exports.