Basic information
- Standard SMILES
Cc1ncc(-c2ccc3c(cnn3C)c2)cc1Br- InChIKey
CUEFVLZIDTZGQW-UHFFFAOYSA-N- Molecular formula
- C14H12BrN3
- Average molar mass
- 302.17 g/mol
- Monoisotopic mass
- 301.02146
Names & identifiers
- Preferred name
- 5-(5-bromo-6-methylpyridin-3-yl)-1-methyl-1H-indazole
- IUPAC
- 5-(5-bromo-6-methyl-3-pyridinyl)-1-methylindazole
Names & synonyms
SCHEMBL15332540CUEFVLZIDTZGQW-UHFFFAOYSA-N5-(5-bromo-6-methylpyridin-3-yl)-1-methyl-1H-indazole
Database identifiers
- PubChem CID
- 86700367
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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