Basic information
- Standard SMILES
Nc1cncc(Oc2cncnc2)c1- InChIKey
KMFPMKIKNQVUFN-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
Names & identifiers
- Preferred name
- 5-Pyrimidin-5-yloxypyridin-3-amine
- IUPAC
- 5-pyrimidin-5-yloxypyridin-3-amine
Names & synonyms
SCHEMBL6928997
Database identifiers
- PubChem CID
- 58349196
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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