4-{6-[(3,4,5-Trimethoxyphenyl)amino]pyrazin-2-yl}phenol

HCID 135453073
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Basic information

Standard SMILES
COc1cc(Nc2cncc(-c3ccc(O)cc3)n2)cc(OC)c1OC
InChIKey
FWHFBPUHLZCHFN-UHFFFAOYSA-N
Molecular formula
C19H19N3O4
Average molar mass
353.4 g/mol

Names & identifiers

Preferred name
4-{6-[(3,4,5-Trimethoxyphenyl)amino]pyrazin-2-yl}phenol
IUPAC
4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenol

Names & synonyms

CHEMBL500151SCHEMBL11221012,6-Disubstituted Pyrazine, 7BDBM25565FWHFBPUHLZCHFN-UHFFFAOYSA-N4-{6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl}phenol2-(3,4,5-trimethoxyphenylamino)-6-(4-hydroxyphenyl)pyrazine

Database identifiers

PubChem CID
135453073
ChEMBL
CHEMBL500151

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
85.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
26

Related reactions

1 records
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Compound notes

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