4-Amino-6,7-dimethoxy-2-(piperazin-1-yl)quinoline

HCID 14068998
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Basic information

Standard SMILES
COc1cc2nc(N3CCNCC3)cc(N)c2cc1OC
InChIKey
ZUXRNRGLLOXWGC-UHFFFAOYSA-N
Molecular formula
C15H20N4O2
Average molar mass
288.34 g/mol
Monoisotopic mass
288.15862589

Names & identifiers

Preferred name
4-Amino-6,7-dimethoxy-2-(piperazin-1-yl)quinoline
IUPAC
6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine

Names & synonyms

CHEMBL83384-amino-6,7-dimethoxy-2-(piperazin-1-yl)quinoline4-amino-6,7-dimethoxy-2-[piperazin-1-yl]quinolineSCHEMBL10614226ZUXRNRGLLOXWGC-UHFFFAOYSA-NBDBM50227375

Database identifiers

PubChem CID
14068998
ChEMBL
CHEMBL8338

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
72.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
21

Related reactions

16 records
New reaction record

Linked notes

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