Basic information
- Standard SMILES
CCc1nc(NN)c(F)c(N2CCN(C)CC2)n1- InChIKey
BFVDKGPADGKPEP-UHFFFAOYSA-N- Molecular formula
- C11H19FN6
- Average molar mass
- 254.31 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-5-fluoro-4-hydrazino-6-(4-methyl-1-piperazinyl)pyrimidine
- IUPAC
- [2-ethyl-5-fluoro-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL1188836BFVDKGPADGKPEP-UHFFFAOYSA-N2-Ethyl-5-fluoro-4-hydrazino-6-(4-methyl-1-piperazinyl)pyrimidine
Database identifiers
- PubChem CID
- 66935975
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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