4-amino-5-bromo-N2-(3-hydroxyphenyl)-2-pyrimidineamine

HCID 22060476
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Basic information

Standard SMILES
Nc1nc(Nc2cccc(O)c2)ncc1Br
InChIKey
FNFYVQLRKUYSAS-UHFFFAOYSA-N
Molecular formula
C10H9BrN4O
Average molar mass
281.11 g/mol

Names & identifiers

Preferred name
4-amino-5-bromo-N2-(3-hydroxyphenyl)-2-pyrimidineamine
IUPAC
3-[(4-amino-5-bromopyrimidin-2-yl)amino]phenol

Names & synonyms

SCHEMBL655361FNFYVQLRKUYSAS-UHFFFAOYSA-N4-amino-5-bromo-N2-(3-hydroxyphenyl)-2-pyrimidineamine

Database identifiers

PubChem CID
22060476

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
84.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
16

Related reactions

25 records
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Linked notes

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