Basic information
- Standard SMILES
Nc1nn(CCCN2CCCCC2)c2ccc(Cl)cc12- InChIKey
GNHSZSFHSCENGP-UHFFFAOYSA-N- Molecular formula
- C15H21ClN4
- Average molar mass
- 292.81 g/mol
Names & identifiers
- Preferred name
- 1-(3-Piperidinopropyl)-3-amino-5-chloroindazole
- IUPAC
- 5-chloro-1-(3-piperidin-1-ylpropyl)indazol-3-amine
Names & synonyms
SCHEMBL10368866GNHSZSFHSCENGP-UHFFFAOYSA-N1-(3-piperidinopropyl)-3-amino-5-chloroindazole
Database identifiers
- PubChem CID
- 20135795
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
9 records
Compound notes
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