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
- Formal charge
- 0
- Complexity
- 193
Related reactions
15 records
Compound notes
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