Basic information
- Standard SMILES
Nc1nn2cc(-c3ccncc3)cnc2c1-c1ccccn1- InChIKey
PYGYTJXFLMUKQE-UHFFFAOYSA-N- Molecular formula
- C16H12N6
- Average molar mass
- 288.31 g/mol
Names & identifiers
- Preferred name
- 3-Pyridin-2-yl-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-2-ylamine
- IUPAC
- 3-pyridin-2-yl-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-2-amine
Names & synonyms
3-Pyridin-2-yl-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-2-ylamine887365-08-4SCHEMBL5616970PYGYTJXFLMUKQE-UHFFFAOYSA-NDB-294477
Database identifiers
- PubChem CID
- 11652191
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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