Basic information
- Standard SMILES
Cc1ccncc1N1CCNC1=O- InChIKey
HDBCTDNLDAMDMZ-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylpyridin-3-yl)imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-(4-methylpyridin-3-yl)imidazolidin-2-one1260008-61-41-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3781174HDBCTDNLDAMDMZ-UHFFFAOYSA-NMFCD241900174-methyl-pyridin-3-yl-imidazolidin-2-one1-(4-methyl-3-pyridyl)imidazolidin-2-oneDB-336776A1-14268
Database identifiers
- PubChem CID
- 59636170
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
214 records
Compound notes
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