Basic information
- Standard SMILES
CC(N)c1nc2ccn(C)c2cc1Br- InChIKey
UTURCBLXOVRHBL-UHFFFAOYSA-N- Molecular formula
- C10H12BrN3
- Average molar mass
- 254.13 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethan-1-amine
- IUPAC
- 1-(6-bromo-1-methylpyrrolo[3,2-b]pyridin-5-yl)ethanamine
Names & synonyms
SCHEMBL15411666UTURCBLXOVRHBL-UHFFFAOYSA-N1-(6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethan-1-amine
Database identifiers
- PubChem CID
- 86707983
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
2 records
Compound notes
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