Basic information
- Standard SMILES
Nc1nn2cc(-c3ccc(O)cc3)cnc2c1-c1ccccn1- InChIKey
OGFIHYITYXWGAC-UHFFFAOYSA-N- Molecular formula
- C17H13N5O
- Average molar mass
- 303.32 g/mol
Names & identifiers
- Preferred name
- 4-(2-Amino-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-phenol
- IUPAC
- 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenol
Names & synonyms
4-(2-Amino-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-phenol887365-38-0SCHEMBL13178420OGFIHYITYXWGAC-UHFFFAOYSA-NDB-294574
Database identifiers
- PubChem CID
- 11623625
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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