01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-ethyl-5-methylpyridine
- Molecular Formula
- C8H11N
- Molecular Weight
- No data
- Canonical SMILES
- CCC1=NC=C(C=C1)C
- Isomeric SMILES
- CCC1=NC=C(C=C1)C
- InChI
- InChI=1S/C8H11N/c1-3-8-5-4-7(2)6-9-8/h4-6H,3H2,1-2H3
- Oral Bioavailability
- 48.651
- Drug Likeness
- 0.553
- 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.
Active Targets
ingredient target2 Targets