Basic information
- CAS
141071-88-7- Standard SMILES
COc1cncnc1N1CCNC(C)C1- InChIKey
HEJJUDZBNTVHQV-UHFFFAOYSA-N- Molecular formula
- C10H16N4O
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.13241113
Names & identifiers
- Preferred name
- 5-Methoxy-4-(3-methylpiperazin-1-yl)pyrimidine
- IUPAC
- 5-methoxy-4-(3-methylpiperazin-1-yl)pyrimidine
Names & synonyms
141071-88-75-Methoxy-4-(3-methylpiperazin-1-yl)pyrimidineSCHEMBL4351559DTXSID30567070HEJJUDZBNTVHQV-UHFFFAOYSA-N1-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine3-methyl-1-(5-methoxy-4-pyrimidinyl)piperazine
Database identifiers
- CAS
141071-88-7- PubChem CID
- 15020545
- DTXSID
DTXSID30567070
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
2 records
Compound notes
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