Basic information
- Standard SMILES
Nc1ccc(Oc2cc(Cl)ncn2)cn1- InChIKey
DJAYGJUUNHLZQW-UHFFFAOYSA-N- Molecular formula
- C9H7ClN4O
- Average molar mass
- 222.63 g/mol
Names & identifiers
- Preferred name
- 5-((6-Chloropyrimidin-4-yl)oxy)pyridin-2-amine
- IUPAC
- 5-(6-chloropyrimidin-4-yl)oxypyridin-2-amine
Names & synonyms
SCHEMBL16028749DJAYGJUUNHLZQW-UHFFFAOYSA-NDB-1962685-((6-chloropyrimidin-4-yl)oxy)pyridin-2-amine5-[(6-Chloro-4-pyrimidinyl)oxy]-2-pyridinamine1628184-81-5
Database identifiers
- PubChem CID
- 90403239
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
4 records
Compound notes
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