3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-5-ethynyl-2-aminopyridine
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Basic information
- Standard SMILES
C#Cc1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1- InChIKey
CMNXGPMPXDWBFK-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2FN2O
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0232465
Names & identifiers
- Preferred name
- 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-5-ethynyl-2-aminopyridine
- IUPAC
- 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-ethynylpyridin-2-amine
Names & synonyms
SCHEMBL15133819CMNXGPMPXDWBFK-UHFFFAOYSA-N3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-ethynyl-2-aminopyridine5-ethynyl-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-aminopyridine
Database identifiers
- PubChem CID
- 89708482
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 402
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Related reactions
2 records
Compound notes
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