Basic information
- Standard SMILES
CCc1nn(Cc2cccc(C)n2)c2cccc(N)c12- InChIKey
OGKGQLPOSHCXJH-UHFFFAOYSA-N- Molecular formula
- C16H18N4
- Average molar mass
- 266.34 g/mol
Names & identifiers
- Preferred name
- 3-ethyl-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-amine
- IUPAC
- 3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-amine
Names & synonyms
1313409-18-5SCHEMBL2048423OGKGQLPOSHCXJH-UHFFFAOYSA-NDA-461283-ethyl-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-amine3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-amine
Database identifiers
- PubChem CID
- 67259804
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
8 records
Compound notes
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