Basic information
- CAS
132459-00-8- Standard SMILES
Cc1ccnc(N2C(=O)CC(c3ccccc3)C2=O)c1- InChIKey
LCCMBWLMEQAMMH-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- 1-(4-Methylpyridin-2-yl)-3-phenylpyrrolidine-2,5-dione
- IUPAC
- 1-(4-methyl-2-pyridinyl)-3-phenylpyrrolidine-2,5-dione
Names & synonyms
132459-00-8DTXSID309276901-(4-methylpyridin-2-yl)-3-phenylpyrrolidine-2,5-dioneRefChem:1054451DTXCID2013564721-(4-Methyl-2-pyridinyl)-3-phenyl-2,5-pyrrolidinedione2,5-Pyrrolidinedione, 1-(4-methyl-2-pyridinyl)-3-phenyl-
Database identifiers
- CAS
132459-00-8- PubChem CID
- 3076809
- DTXSID
DTXSID30927690
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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