Basic information
- Standard SMILES
CCN(CC)CCCNc1n[nH]c2ccc(I)cc12.Cl- InChIKey
JQMWKECJIYYXMN-UHFFFAOYSA-N- Molecular formula
- C14H22ClIN4
- Average molar mass
- 408.71 g/mol
Names & identifiers
- Preferred name
- 3-(3-Diethylaminopropylamino)-5-iodoindazole hydrochloride
- IUPAC
- N',N'-diethyl-N-(5-iodo-1H-indazol-3-yl)propane-1,3-diamine;hydrochloride
Names & synonyms
SCHEMBL10369413JQMWKECJIYYXMN-UHFFFAOYSA-N3-(3-diethylaminopropylamino)-5-iodoindazole hydrochloride
Database identifiers
- PubChem CID
- 20135883
Properties
Computed structural properties
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
Loading…