1-Methyl-3-bromo-5-(5-methylpyridin-2-yl)pyrazole
Basic information
- Standard SMILES
Cc1ccc(-c2cc(Br)nn2C)nc1- InChIKey
RUORVTJPHJDTPQ-UHFFFAOYSA-N- Molecular formula
- C10H10BrN3
- Average molar mass
- 252.11 g/mol
- Monoisotopic mass
- 251.00581
Names & identifiers
- Preferred name
- 1-Methyl-3-bromo-5-(5-methylpyridin-2-yl)pyrazole
- IUPAC
- 2-(3-bromo-1-methylpyrazol-5-yl)-5-methylpyridine
Names & synonyms
SCHEMBL4041875RUORVTJPHJDTPQ-UHFFFAOYSA-N1-methyl-3-bromo-5-(5-methylpyridin-2-yl)pyrazole
Database identifiers
- PubChem CID
- 22147993
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
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Related reactions
4 records
Compound notes
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