2-(4-Hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrimidine

HCID 69810456
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Basic information

Standard SMILES
COc1cc(-c2cn3cccnc3n2)ccc1O
InChIKey
SVOXVMSLOUPBCA-UHFFFAOYSA-N
Molecular formula
C13H11N3O2
Average molar mass
241.24 g/mol

Names & identifiers

Preferred name
2-(4-Hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrimidine
IUPAC
4-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenol

Names & synonyms

SCHEMBL6520447SVOXVMSLOUPBCA-UHFFFAOYSA-N2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrimidine

Database identifiers

PubChem CID
69810456

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
59.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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