01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,6-diethylpyridine
- Molecular Formula
- C9H13N
- Molecular Weight
- No data
- Canonical SMILES
- CCC1=NC(=CC=C1)CC
- Isomeric SMILES
- CCC1=NC(=CC=C1)CC
- InChI
- InChI=1S/C9H13N/c1-3-8-6-5-7-9(4-2)10-8/h5-7H,3-4H2,1-2H3
- Oral Bioavailability
- 57.313
- Drug Likeness
- 0.605
- 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.
Source Herbs
herb ingredient1 Herbs