2-{6-Azido-5-(4-methylphenyl)pyrimidin-4-yloxy}ethanol

HCID 11807790
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Basic information

Standard SMILES
Cc1ccc(-c2c(N=[N+]=[N-])ncnc2OCCO)cc1
InChIKey
AUGSRQGNWIKMQR-UHFFFAOYSA-N
Molecular formula
C13H13N5O2
Average molar mass
271.27 g/mol

Names & identifiers

Preferred name
2-{6-Azido-5-(4-methylphenyl)pyrimidin-4-yloxy}ethanol
IUPAC
2-[6-azido-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol

Names & synonyms

AUGSRQGNWIKMQR-UHFFFAOYSA-N2-{6-azido-5-(4-methylphenyl)pyrimidin-4-yloxy}ethanol2-{6-azido-5-(4-methylphenyl)pyrimidin-4-yloxy}-ethanol

Database identifiers

PubChem CID
11807790

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
69.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
20

Related reactions

6 records
New reaction record

Linked notes

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