1-(6-Bromopyridin-2-yl)pentan-1-one

HCID 58629807
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Basic information

Standard SMILES
CCCCC(=O)c1cccc(Br)n1
InChIKey
VZJDAUINBILGLO-UHFFFAOYSA-N
Molecular formula
C10H12BrNO
Average molar mass
242.11 g/mol

Names & identifiers

Preferred name
1-(6-Bromopyridin-2-yl)pentan-1-one
IUPAC
1-(6-bromo-2-pyridinyl)pentan-1-one

Names & synonyms

1-(6-Bromopyridin-2-yl)pentan-1-one638214-07-0SCHEMBL4835374VZJDAUINBILGLO-UHFFFAOYSA-N1-(6-Bromo-2-pyridinyl)-1-pentanone

Database identifiers

PubChem CID
58629807

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
30 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13

Related reactions

6 records
New reaction record

Linked notes

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