N-(6-methoxypyridin-3-yl)-2-phenylpentanamide
Basic information
- CAS
1008922-55-1- Standard SMILES
CCCC(C(=O)Nc1ccc(OC)nc1)c1ccccc1- InChIKey
WDIZIVQDNUXZPI-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- N-(6-methoxypyridin-3-yl)-2-phenylpentanamide
- IUPAC
- N-(6-methoxy-3-pyridinyl)-2-phenylpentanamide
Names & synonyms
DTXSID801229960AKOS0084113941008922-55-1N-(6-methoxypyridin-3-yl)-2-phenylpentanamideN-(6-Methoxy-3-pyridinyl)-I+/--propylbenzeneacetamide
Database identifiers
- CAS
1008922-55-1- PubChem CID
- 42987282
- DTXSID
DTXSID801229960
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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