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Basic information
- Standard SMILES
CC(O)c1ccnc(N)n1- InChIKey
GRCYXPAUEDBQEP-UHFFFAOYSA-N- Molecular formula
- C6H9N3O
- Average molar mass
- 139.16 g/mol
Names & identifiers
- Preferred name
- 1-(2-Aminopyrimidin-4-yl)ethanol
- IUPAC
- 1-(2-aminopyrimidin-4-yl)ethanol
Names & synonyms
SCHEMBL2032932GRCYXPAUEDBQEP-UHFFFAOYSA-N1-(2-aminopyrimidin-4-yl)ethanol
Database identifiers
- PubChem CID
- 67254875
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
1 records
Compound notes
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