1-(3-Piperidinopropyl)-3-amino-5-chloroindazole

HCID 20135795

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

Related reactions

9 records

Compound notes

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