Basic information
- Standard SMILES
CCc1nn(Cc2ccn(CC)n2)c2cccc(N)c12- InChIKey
RZIRKIQZDFKPMD-UHFFFAOYSA-N- Molecular formula
- C15H19N5
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 3-Ethyl-1-((1-ethyl-1H-pyrazol-3-yl)methyl)-1H-indazol-4-amine
- IUPAC
- 3-ethyl-1-[(1-ethylpyrazol-3-yl)methyl]indazol-4-amine
Names & synonyms
SCHEMBL2048432RZIRKIQZDFKPMD-UHFFFAOYSA-N3-Ethyl-1-((1-ethyl-1H-pyrazol-3-yl)methyl)-1H-indazol-4-amine
Database identifiers
- PubChem CID
- 67259808
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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