Basic information
- Standard SMILES
Cc1nc(NN)c(F)c(N2CC(C)(N3CCCC3)C2)n1- InChIKey
GAVQTTAIGHGXIY-UHFFFAOYSA-N- Molecular formula
- C13H21FN6
- Average molar mass
- 280.34 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-4-hydrazino-2-methyl-6-[3-methyl-3-(1-pyrrolidinyl)-1-azetidinyl]pyrimidine
- IUPAC
- [5-fluoro-2-methyl-6-(3-methyl-3-pyrrolidin-1-ylazetidin-1-yl)pyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL1191002GAVQTTAIGHGXIY-UHFFFAOYSA-N5-fluoro-4-hydrazino-2-methyl-6-[3-methyl-3-(1-pyrrolidinyl)-1-azetidinyl]pyrimidine
Database identifiers
- PubChem CID
- 66936633
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
3 records
Compound notes
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