Basic information
- Standard SMILES
Cc1c(CO)ncnc1N1CCOCC1- InChIKey
MKWVWKQTQSFIKP-UHFFFAOYSA-N- Molecular formula
- C10H15N3O2
- Average molar mass
- 209.24 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxymethyl-5-methyl-6-morpholinopyrimidine
- IUPAC
- (5-methyl-6-morpholin-4-ylpyrimidin-4-yl)methanol
Names & synonyms
SCHEMBL10568602MKWVWKQTQSFIKP-UHFFFAOYSA-N4-hydroxymethyl-5-methyl-6-morpholinopyrimidine
Database identifiers
- PubChem CID
- 14306166
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
3 records
Compound notes
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