01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5-dimethylpyrazole
- Molecular Formula
- C5H8N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NN(C=C1)C
- Isomeric SMILES
- CC1=NN(C=C1)C
- InChI
- InChI=1S/C5H8N2/c1-5-3-4-7(2)6-5/h3-4H,1-2H3
- Oral Bioavailability
- 50.333
- Drug Likeness
- 0.465
- 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