Basic information
- Standard SMILES
Nc1cc(N2CCOCC2)c(Cl)cn1- InChIKey
SKIGTTIHAIFPEU-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3O
- Average molar mass
- 213.66 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-morpholinopyridin-2-amine
- IUPAC
- 5-chloro-4-morpholin-4-ylpyridin-2-amine
Names & synonyms
SCHEMBL619656SKIGTTIHAIFPEU-UHFFFAOYSA-N5-chloro-4-morpholinopyridin-2-amine
Database identifiers
- PubChem CID
- 59613508
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
5 records
Compound notes
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