01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trimethylpyrazine
- Molecular Formula
- C7H10N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CN=C(C(=N1)C)C
- Isomeric SMILES
- CC1=CN=C(C(=N1)C)C
- InChI
- InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3
- Oral Bioavailability
- 32.266
- Drug Likeness
- 0.519
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.