Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2cccs2)C1=O- InChIKey
PBFLRCBUTCLQSJ-UHFFFAOYSA-N- Molecular formula
- C13H13N3OS
- Average molar mass
- 259.33 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-thiophen-2-yl-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-thiophen-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3782543PBFLRCBUTCLQSJ-UHFFFAOYSA-N1-(4-Methyl-pyridin-3-yl)-3-thiophen-2-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636246
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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