Basic information
- Standard SMILES
COc1cncc(N2CCN(c3cnccc3C)C2=O)c1- InChIKey
VZJSAXKHNJTZTJ-UHFFFAOYSA-N- Molecular formula
- C15H16N4O2
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methoxy-pyridin-3-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(5-methoxy-3-pyridinyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3787126VZJSAXKHNJTZTJ-UHFFFAOYSA-N1-(5-Methoxy-pyridin-3-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636152
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Linked notes
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