Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2sccc2C)C1=O- InChIKey
KVUVETIBKJQSCX-UHFFFAOYSA-N- Molecular formula
- C14H15N3OS
- Average molar mass
- 273.36 g/mol
- Monoisotopic mass
- 273.09358328
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-(3-methyl-thiophen-2-yl)-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-(3-methylthiophen-2-yl)imidazolidin-2-one
Names & synonyms
SCHEMBL3782023KVUVETIBKJQSCX-UHFFFAOYSA-N1-(4-Methyl-pyridin-3-yl)-3-(3-methyl-thiophen-2-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636243
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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