Basic information
- Standard SMILES
CC(N)c1nc2ncccn2c1-c1ccccn1- InChIKey
NQJOTSQOSNOWSK-UHFFFAOYSA-N- Molecular formula
- C13H13N5
- Average molar mass
- 239.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-Pyridin-2-yl-imidazo[1,2-a]pyrimidin-2-yl)-ethylamine
- IUPAC
- 1-(3-pyridin-2-ylimidazo[1,2-a]pyrimidin-2-yl)ethanamine
Names & synonyms
SCHEMBL2504669NQJOTSQOSNOWSK-UHFFFAOYSA-N1-(3-pyridin-2-yl-imidazo[1,2-a]pyrimidin-2-yl)-ethylamine
Database identifiers
- PubChem CID
- 67432007
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
3 records
Compound notes
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