Basic information
- Standard SMILES
CN(C)CCn1ncc2cc(N)ccc21- InChIKey
INAHSCBCAIBVST-UHFFFAOYSA-N- Molecular formula
- C11H16N4
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.13749653
Names & identifiers
- Preferred name
- 1-(2-dimethylamino-ethyl)-1H-indazol-5-ylamine
- IUPAC
- 1-[2-(dimethylamino)ethyl]indazol-5-amine
Names & synonyms
SCHEMBL6070377SCHEMBL29533972INAHSCBCAIBVST-UHFFFAOYSA-N1-(2-dimethylamino-ethyl)-1H-indazol-5-ylamine
Database identifiers
- PubChem CID
- 69652902
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
6 records
Compound notes
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