1-(4-Methyl-pyridin-3-yl)-3-thieno[3,2-c]pyridin-3-yl-imidazolidin-2-one
Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2csc3ccncc23)C1=O- InChIKey
LAJDGEFZYMPFJK-UHFFFAOYSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.08883226
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-thieno[3,2-c]pyridin-3-yl-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-thieno[3,2-c]pyridin-3-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3787562LAJDGEFZYMPFJK-UHFFFAOYSA-NBDBM132197USRE45173, 136A1-(4-Methyl-pyridin-3-yl)-3-thieno[3,2-c]pyridin-3-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636276
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
3 records
Compound notes
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