2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-

HCID 714531

Basic information

Standard SMILES
CN(C)C=CC(=O)c1ccncc1
InChIKey
JZGHSXBVKSMAKH-UHFFFAOYSA-N
Molecular formula
C10H12N2O
Average molar mass
176.21 g/mol
Monoisotopic mass
176.09496301

Names & identifiers

Preferred name
2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-
IUPAC
3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one

Names & synonyms

66521-53-72-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-3-dimethylamino-1-pyridin-4-yl-propenone3-(Dimethylamino)-1-(4-pyridyl)-2-propen-1-one3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-oneSCHEMBL1863JZGHSXBVKSMAKH-UHFFFAOYSA-NAKOS017382091AB03478SY084820DB-105104DB-228381
Show more names
3-dimethylamino-1-(4-pyridyl)-2-propen-1-one1-(4-pyridyl)-2-(dimethylaminomethylene)ethanone3-(dimethylamino)-1-(4-pyridyl)prop-2-en-1-one3-dimethylamino-1-(4-pyridinyl)-2-propen-1-oneF958438

Database identifiers

PubChem CID
714531

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
33.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13

Related reactions

15 records

Compound notes

Loading…