Basic information
- Standard SMILES
Nc1cc(OCCO)ncn1- InChIKey
ZZNRDBBAQJBTGK-UHFFFAOYSA-N- Molecular formula
- C6H9N3O2
- Average molar mass
- 155.15 g/mol
- Monoisotopic mass
- 155.06947654
Names & identifiers
- Preferred name
- 2-((6-Aminopyrimidin-4-yl)oxy)ethanol
- IUPAC
- 2-(6-aminopyrimidin-4-yl)oxyethanol
Names & synonyms
169677-50-32-((6-aminopyrimidin-4-yl)oxy)ethanolEthanol, 2-[(6-amino-4-pyrimidinyl)oxy]- (9CI)2-(6-aminopyrimidin-4-yl)oxyethanol2-(6-aminopyrimidin-4-yloxy)ethanolSCHEMBL7489421ZZNRDBBAQJBTGK-UHFFFAOYSA-NAKOS017529656DB-089702
Database identifiers
- PubChem CID
- 18931069
- Nikkaji
- J2.749.271A
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
Related reactions
5 records
Compound notes
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