Basic information
- Standard SMILES
CN(C)CCc1ccc(N)c2[nH]ncc12- InChIKey
BNFZKPDFRQKNQX-UHFFFAOYSA-N- Molecular formula
- C11H16N4
- Average molar mass
- 204.27 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-N-[2-(7-amino-1H-indazol-4-yl)ethyl]amine
- IUPAC
- 4-[2-(dimethylamino)ethyl]-1H-indazol-7-amine
Names & synonyms
SCHEMBL9687754BNFZKPDFRQKNQX-UHFFFAOYSA-NN,N-dimethyl-N-[2-(7-amino-1H-indazol-4-yl)ethyl]amine
Database identifiers
- PubChem CID
- 13629325
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
6 records
Linked notes
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