Basic information
- Standard SMILES
Cc1cc(-n2nc(C)c3ccc(Br)cc32)nc(N)n1- InChIKey
NMBYCKMBMHMDBS-UHFFFAOYSA-N- Molecular formula
- C13H12BrN5
- Average molar mass
- 318.17 g/mol
Names & identifiers
- Preferred name
- 4-(6-bromo-3-methyl-1H-indazol-1-yl)-6-methylpyrimidin-2-amine
- IUPAC
- 4-(6-bromo-3-methylindazol-1-yl)-6-methylpyrimidin-2-amine
Names & synonyms
4-(6-bromo-3-methyl-1H-indazol-1-yl)-6-methylpyrimidin-2-amineSCHEMBL11970458NMBYCKMBMHMDBS-UHFFFAOYSA-NDB-1664671394120-73-0
Database identifiers
- PubChem CID
- 68181573
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
1 records
Compound notes
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