8-([2,2'-bipyridin]-5-yl)quinolin-2(1H)-one

HCID 164681385
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Basic information

Standard SMILES
O=c1ccc2cccc(-c3ccc(-c4ccccn4)nc3)c2[nH]1
InChIKey
CVRSLGQQCXCWIM-UHFFFAOYSA-N
Molecular formula
C19H13N3O
Average molar mass
299.3 g/mol

Names & identifiers

Preferred name
8-([2,2'-bipyridin]-5-yl)quinolin-2(1H)-one
IUPAC
8-(6-pyridin-2-yl-3-pyridinyl)-1H-quinolin-2-one

Names & synonyms

CS-452318-([2,2'-bipyridin]-5-yl)quinolin-2(1H)-one2098537-91-6

Database identifiers

PubChem CID
164681385
Nikkaji
J3.690.075J

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
54.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

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Linked notes

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