Basic information
- Standard SMILES
CC(=O)Nc1cccc(N2CCN(c3cnccc3C)C2=O)c1- InChIKey
YKVGKDCHZSPGJK-UHFFFAOYSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
- Monoisotopic mass
- 310.14297583
Names & identifiers
- Preferred name
- N-{3-[3-(4-Methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-phenyl}-acetamide
- IUPAC
- N-[3-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]phenyl]acetamide
Names & synonyms
SCHEMBL3785434YKVGKDCHZSPGJK-UHFFFAOYSA-NN-{3-[3-(4-Methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-phenyl}-acetamide
Database identifiers
- PubChem CID
- 59636210
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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