7-Methyl-3-[3-(pyridin-2-yl)phenyl]imidazo[1,2-a]pyrimidine
Basic information
- Standard SMILES
Cc1ccn2c(-c3cccc(-c4ccccn4)c3)cnc2n1- InChIKey
KQZUXBLKOQVLIS-UHFFFAOYSA-N- Molecular formula
- C18H14N4
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.12184646
Names & identifiers
- Preferred name
- 7-Methyl-3-[3-(pyridin-2-yl)phenyl]imidazo[1,2-a]pyrimidine
- IUPAC
- 7-methyl-3-(3-pyridin-2-ylphenyl)imidazo[1,2-a]pyrimidine
Names & synonyms
SCHEMBL7232228KQZUXBLKOQVLIS-UHFFFAOYSA-N7-methyl-3-[3-(pyridin-2-yl)phenyl]imidazo[1,2-a]pyrimidine7-methyl-3-[3-(pyridin-2-yl)phenyl]imidazo[1,2-alpha]pyrimidine
Database identifiers
- PubChem CID
- 9835545
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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