1-Imidazo[1,2-a]pyridin-3-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-One
Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2cnc3ccccn23)C1=O- InChIKey
UKKJFFSZHPJOBR-UHFFFAOYSA-N- Molecular formula
- C16H15N5O
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- 1-Imidazo[1,2-a]pyridin-3-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-One
- IUPAC
- 1-imidazo[1,2-a]pyridin-3-yl-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3782293UKKJFFSZHPJOBR-UHFFFAOYSA-NBDBM132180USRE45173, 119A1-Imidazo[1,2-a]pyridin-3-yl-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-One
Database identifiers
- PubChem CID
- 59636137
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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