1-Propen-1-one, 2-(3-pyridinyl)-
Basic information
- CAS
286962-95-6- Standard SMILES
CC(=C=O)c1cccnc1- InChIKey
AHTLWUJDIPWGLR-UHFFFAOYSA-N- Molecular formula
- C8H7NO
- Average molar mass
- 133.15 g/mol
Names & identifiers
- Preferred name
- 1-Propen-1-one, 2-(3-pyridinyl)-
- IUPAC
- 2-pyridin-3-ylprop-1-en-1-one
- English name
- 1-Propen-1-one, 2-(3-pyridinyl)- (9CI)
- Molecular formula
- C8H7NO
- Molecular weight
- 133.14728
Names & synonyms
286962-95-6SCHEMBL8160265DB-2687301-PROPEN-1-ONE, 2-(3-PYRIDINYL)-2-pyridin-3-ylprop-1-en-1-one1-Propen-1-one, 2-(3-pyridinyl)- (9CI)
Database identifiers
- CAS
286962-95-6- Nikkaji
- J1.336.421D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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