01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,3-dimethyl-2,4-dihydropyrazole
- Molecular Formula
- C5H10N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CC=NN1)C
- Isomeric SMILES
- CC1(CC=NN1)C
- InChI
- InChI=1S/C5H10N2/c1-5(2)3-4-6-7-5/h4,7H,3H2,1-2H3
- Oral Bioavailability
- 65.031
- Drug Likeness
- 0.475
- 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