Basic information
- Standard SMILES
COCCN1CCN(c2cc(NN)ncn2)CC1- InChIKey
SNPBAGLHMCDOEY-UHFFFAOYSA-N- Molecular formula
- C11H20N6O
- Average molar mass
- 252.32 g/mol
Names & identifiers
- Preferred name
- 4-Hydrazino-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine
- IUPAC
- [6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL2573204SNPBAGLHMCDOEY-UHFFFAOYSA-N4-Hydrazino-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine
Database identifiers
- PubChem CID
- 59603607
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 234
Related reactions
5 records
Compound notes
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