Basic information
- Standard SMILES
CCNc1nc2ncc(Br)cc2n1COC- InChIKey
DIRGSHPQLZFNSE-UHFFFAOYSA-N- Molecular formula
- C10H13BrN4O
- Average molar mass
- 285.14 g/mol
- Monoisotopic mass
- 284.02727
Names & identifiers
- Preferred name
- 6-bromo-N-ethyl-1-[(methyloxy)methyl]-1H-imidazo[4,5-b]pyridin-2-amine
- IUPAC
- 6-bromo-N-ethyl-1-(methoxymethyl)imidazo[4,5-b]pyridin-2-amine
Names & synonyms
SCHEMBL858295DIRGSHPQLZFNSE-UHFFFAOYSA-N6-bromo-N-ethyl-1-[(methyloxy)methyl]-1H-imidazo[4,5-b]pyridin-2-amine
Database identifiers
- PubChem CID
- 66820549
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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