Basic information
- Standard SMILES
CNc1nc(Nc2cnn(C)c2C)ncc1Br- InChIKey
NYMUWKBEEACFBF-UHFFFAOYSA-N- Molecular formula
- C10H13BrN6
- Average molar mass
- 297.15 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N2-(1,5-dimethyl-1H-pyrazol-4-yl)-N4-methylpyrimidine-2,4-diamine
- IUPAC
- 5-bromo-2-N-(1,5-dimethylpyrazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
Names & synonyms
SCHEMBL4534690NYMUWKBEEACFBF-UHFFFAOYSA-N5-bromo-N2-(1,5-dimethyl-1H-pyrazol-4-yl)-N4-methylpyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 69081933
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
3 records
Compound notes
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