5-(4-Chloro-phenyl)-6-cyclobutoxy-pyridin-3-ylamine

HCID 67281144
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Basic information

Standard SMILES
Nc1cnc(OC2CCC2)c(-c2ccc(Cl)cc2)c1
InChIKey
SRSMCPUHNAOJAK-UHFFFAOYSA-N
Molecular formula
C15H15ClN2O
Average molar mass
274.74 g/mol

Names & identifiers

Preferred name
5-(4-Chloro-phenyl)-6-cyclobutoxy-pyridin-3-ylamine
IUPAC
5-(4-chlorophenyl)-6-cyclobutyloxypyridin-3-amine

Names & synonyms

SCHEMBL2114580SRSMCPUHNAOJAK-UHFFFAOYSA-N5-(4-Chloro-phenyl)-6-cyclobutoxy-pyridin-3-ylamine

Database identifiers

PubChem CID
67281144

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

9 records
New reaction record

Compound notes

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