Basic information
- Standard SMILES
Nc1ncc(-c2cc(F)ncc2Cl)nc1NCC1CCOCC1- InChIKey
BCYNKASYZWSURL-UHFFFAOYSA-N- Molecular formula
- C15H17ClFN5O
- Average molar mass
- 337.78 g/mol
Names & identifiers
- Preferred name
- 6-(5-chloro-2-fluoropyridin-4-yl)-N2-((tetrahydro-2H-pyran-4-yl)methyl)pyrazine-2,3-diamine
- IUPAC
- 5-(5-chloro-2-fluoro-4-pyridinyl)-3-N-(oxan-4-ylmethyl)pyrazine-2,3-diamine
Names & synonyms
SCHEMBL1192559BCYNKASYZWSURL-UHFFFAOYSA-N6-(5-chloro-2-fluoropyridin-4-yl)-N2-((tetrahydro-2H-pyran-4-yl)methyl)pyrazine-2,3-diamine
Database identifiers
- PubChem CID
- 66937136
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
4 records
Compound notes
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