Basic information
- Standard SMILES
Cc1nc(NN)c(F)c(NCc2csc(N)n2)n1- InChIKey
ILDDTQAGJHKWLM-UHFFFAOYSA-N- Molecular formula
- C9H12FN7S
- Average molar mass
- 269.3 g/mol
Names & identifiers
- Preferred name
- 6-{[(2-Amino-1,3-thiazol-4-yl)methyl]amino}-5-fluoro-4-hydrazino-2-methylpyrimidine
- IUPAC
- 4-[[(5-fluoro-6-hydrazinyl-2-methylpyrimidin-4-yl)amino]methyl]-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1189059ILDDTQAGJHKWLM-UHFFFAOYSA-N6-{[(2-amino-1,3-thiazol-4-yl)methyl]amino}-5-fluoro-4-hydrazino-2-methylpyrimidine
Database identifiers
- PubChem CID
- 86636960
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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