Basic information
- Standard SMILES
CC(N)(C#N)Cn1cc2ncc(Br)cc2n1- InChIKey
CXSJTMWDOIRLDT-UHFFFAOYSA-N- Molecular formula
- C10H10BrN5
- Average molar mass
- 280.12 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(6-bromo-2H-pyrazolo[4,3-b]pyridin-2-yl)-2-methylpropionitrile
- IUPAC
- 2-amino-3-(6-bromopyrazolo[4,3-b]pyridin-2-yl)-2-methylpropanenitrile
Names & synonyms
SCHEMBL203268CXSJTMWDOIRLDT-UHFFFAOYSA-N2-Amino-3-(6-bromo-2H-pyrazolo[4,3-b]pyridin-2-yl)-2-methylpropionitrile
Database identifiers
- PubChem CID
- 66620126
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 314
Related reactions
23 records
Compound notes
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