Basic information
- Standard SMILES
Cc1ncc(C(C)O)cn1- InChIKey
SZWHZTOQOWJBIO-UHFFFAOYSA-N- Molecular formula
- C7H10N2O
- Average molar mass
- 138.17 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methylpyrimidin-5-yl)ethanol
- IUPAC
- 1-(2-methylpyrimidin-5-yl)ethanol
Names & synonyms
1-(2-methylpyrimidin-5-yl)ethanol1071435-96-51-(2-methylpyrimidin-5-yl)ethan-1-olMFCD13689127SCHEMBL996997SZWHZTOQOWJBIO-UHFFFAOYSA-NAKOS005259683AT10878DB-190333(-)-2-methyl-5-(1-hydroxyethyl)pyrimidine
Database identifiers
- PubChem CID
- 54772447
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.8
Related reactions
5 records
Compound notes
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