6-(4-amino-phenyl-amino)-9-ethyl-2-(2-hydroxy-ethyl-amino)-9H-purine

HCID 21988284
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Basic information

Standard SMILES
CCn1cnc2c(Nc3ccc(N)cc3)nc(NCCO)nc21
InChIKey
BUUAVVFTZIICAW-UHFFFAOYSA-N
Molecular formula
C15H19N7O
Average molar mass
313.36 g/mol

Names & identifiers

Preferred name
6-(4-amino-phenyl-amino)-9-ethyl-2-(2-hydroxy-ethyl-amino)-9H-purine
IUPAC
2-[[6-(4-aminoanilino)-9-ethylpurin-2-yl]amino]ethanol

Names & synonyms

SCHEMBL5840230BUUAVVFTZIICAW-UHFFFAOYSA-N6-(4-amino-phenyl-amino)-9-ethyl-2-(2-hydroxy-ethyl-amino)-9H-purine

Database identifiers

PubChem CID
21988284

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
114 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
23

Related reactions

4 records
New reaction record

Linked notes

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