Basic information
- Standard SMILES
Cc1cc(N)c2c(Br)c(C)sc2n1- InChIKey
AQYJFTMKKWUIDR-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2S
- Average molar mass
- 257.15 g/mol
- Monoisotopic mass
- 255.96698
Names & identifiers
- Preferred name
- 3-Bromo-2,6-dimethylthieno[2,3-b]pyridin-4-amine
- IUPAC
- 3-bromo-2,6-dimethylthieno[2,3-b]pyridin-4-amine
Names & synonyms
3-bromo-2,6-dimethylthieno[2,3-b]pyridin-4-amine1312594-13-0SCHEMBL12600349AQYJFTMKKWUIDR-UHFFFAOYSA-NDA-24067
Database identifiers
- PubChem CID
- 68323862
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
5 records
Compound notes
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