Basic information
- Standard SMILES
Nc1ccc2cnn(CCN3CCCC3)c2c1- InChIKey
DEPUWRJBHNPKNE-UHFFFAOYSA-N- Molecular formula
- C13H18N4
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.15314658
Names & identifiers
- Preferred name
- 1-(2-Pyrrolidin-1-YL-ethyl)-1H-indazol-6-ylamine
- IUPAC
- 1-(2-pyrrolidin-1-ylethyl)indazol-6-amine
Names & synonyms
848779-64-61-(2-PYRROLIDIN-1-YL-ETHYL)-1H-INDAZOL-6-YLAMINESCHEMBL6069755DTXSID30460931DEPUWRJBHNPKNE-UHFFFAOYSA-NAKOS015966077DB-1325471-[2-(1-Pyrrolidinyl)ethyl]-1H-indazol-6-amine1-[2-(Pyrrolidin-1-yl)ethyl]-1H-indazol-6-amine1-(2-pyrrolidin-1-yl-ethyl)- 1 H-indazol-6-ylamine
Database identifiers
- CAS
848779-64-6- PubChem CID
- 11276288
- DTXSID
DTXSID30460931
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
21 records
Linked notes
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