Structure of molecule 13436

Molecule card · MolClass #13436

1249896

1249896: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
13436
InChIKey
QBWITSXUUOJHHG-UHFFFAOYSA-N
Canonical SMILES
Cc2ccc3NC1C(CCN1(C))C(N)c3(c2)
Standard InChI
InChI=1S/C13H15N3/c1-8-3-4-11-10(7-8)12(14)9-5-6-16(2)13(9)15-11/h3-4,7H,5-6H2,1-2H3,(H2,14,15)
Stored Murcko scaffold
n1c2ccccc2cc3c1NCC3

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
42.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
213.279 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.533
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Xenopus Actin Polymerization

    Dataset #12 · 1249896