4-(2-(4-aminophenoxy)phenyl)-N-methylpyrimidin-2-amine

HCID 58588498
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Basic information

Standard SMILES
CNc1nccc(-c2ccccc2Oc2ccc(N)cc2)n1
InChIKey
YDZGNKLXZLZLKO-UHFFFAOYSA-N
Molecular formula
C17H16N4O
Average molar mass
292.33 g/mol

Names & identifiers

Preferred name
4-(2-(4-aminophenoxy)phenyl)-N-methylpyrimidin-2-amine
IUPAC
4-[2-(4-aminophenoxy)phenyl]-N-methylpyrimidin-2-amine

Names & synonyms

870221-29-74-(2-(4-aminophenoxy)phenyl)-N-methylpyrimidin-2-amineSCHEMBL974439YDZGNKLXZLZLKO-UHFFFAOYSA-NDA-01886

Database identifiers

PubChem CID
58588498

Properties

Computed structural properties

XLogP
3
Topological polar surface area
73.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

Related reactions

4 records
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Linked notes

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