N-(8-quinolyl)-2-propenamide

HCID 12898545
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Basic information

Standard SMILES
C=CC(=O)Nc1cccc2cccnc12
InChIKey
KUDUYVFWJIUILE-UHFFFAOYSA-N
Molecular formula
C12H10N2O
Average molar mass
198.22 g/mol
Monoisotopic mass
198.07931295

Names & identifiers

Preferred name
N-(8-quinolyl)-2-propenamide
IUPAC
N-quinolin-8-ylprop-2-enamide

Names & synonyms

N-(8-quinolyl)-2-propenamideSCHEMBL11262478SCHEMBL30511903KUDUYVFWJIUILE-UHFFFAOYSA-N

Database identifiers

PubChem CID
12898545
Nikkaji
J3.197.389I

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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