Basic information
- Standard SMILES
COc1cnc(N2CCNCC2)nc1.Cl- InChIKey
KOOYTJCIYYFNIS-UHFFFAOYSA-N- Molecular formula
- C9H15ClN4O
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0934388
Names & identifiers
- Preferred name
- 5-Methoxy-2-piperazin-1-yl-pyrimidine hydrochloride
- IUPAC
- 5-methoxy-2-piperazin-1-ylpyrimidine;hydrochloride
Names & synonyms
SCHEMBL15008176KOOYTJCIYYFNIS-UHFFFAOYSA-N5-methoxy-2-piperazin-1-yl-pyrimidine hydrochloride
Database identifiers
- PubChem CID
- 86686609
Properties
Computed structural properties
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
4 records
Compound notes
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