Basic information
- Standard SMILES
COc1cncnc1N1CCNCC1C- InChIKey
GLNLORIMKOOXGK-UHFFFAOYSA-N- Molecular formula
- C10H16N4O
- Average molar mass
- 208.26 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methoxy-4-pyrimidinyl)-2-methylpiperazine
- IUPAC
- 5-methoxy-4-(2-methylpiperazin-1-yl)pyrimidine
Names & synonyms
SCHEMBL4349602GLNLORIMKOOXGK-UHFFFAOYSA-N1-(5-Methoxy-4-pyrimidinyl)-2-methylpiperazine
Database identifiers
- PubChem CID
- 19081474
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
7 records
Linked notes
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