6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

HCID 57856421
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Basic information

Standard SMILES
COc1ccc(Nc2nc(Br)cn3ccnc23)cc1OC
InChIKey
AXBNRAVUMNAFCT-UHFFFAOYSA-N
Molecular formula
C14H13BrN4O2
Average molar mass
349.18 g/mol

Names & identifiers

Preferred name
6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
IUPAC
6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

Names & synonyms

6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine1181329-13-4SCHEMBL2897712SCHEMBL30574124AXBNRAVUMNAFCT-UHFFFAOYSA-NAKOS018512803DA-36400

Database identifiers

PubChem CID
57856421

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
60.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
21

Related reactions

3 records
New reaction record

Compound notes

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