Basic information
- Standard SMILES
CC(CCn1nc(N)c2cc(Cl)ccc21)N(C)C- InChIKey
QMKGSNWQPCOXCI-UHFFFAOYSA-N- Molecular formula
- C13H19ClN4
- Average molar mass
- 266.77 g/mol
- Monoisotopic mass
- 266.1298243
Names & identifiers
- Preferred name
- 1-(3-Dimethylaminobutyl)-3-amino-5-chloroindazole
- IUPAC
- 5-chloro-1-[3-(dimethylamino)butyl]indazol-3-amine
Names & synonyms
SCHEMBL10368556QMKGSNWQPCOXCI-UHFFFAOYSA-N1-(3-dimethylaminobutyl)-3-amino-5-chloroindazole
Database identifiers
- PubChem CID
- 20135798
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
5 records
Compound notes
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