Basic information
- Standard SMILES
Cc1ccc(C(O)c2c[nH]c(=O)[nH]c2=O)cn1- InChIKey
HIALETSTBAYCKJ-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3
- Average molar mass
- 233.22 g/mol
- Monoisotopic mass
- 233.08004122
Names & identifiers
- Preferred name
- 5-[(6-methyl-3-pyridinyl)hydroxymethyl]-2,4(1H,3H)-pyrimidinedione
- IUPAC
- 5-[hydroxy-(6-methyl-3-pyridinyl)methyl]-1H-pyrimidine-2,4-dione
Names & synonyms
SCHEMBL10793930HIALETSTBAYCKJ-UHFFFAOYSA-N5-[(6-methyl-3-pyridinyl)hydroxymethyl]-2,4(1H,3H)-pyrimidinedione
Database identifiers
- PubChem CID
- 13374331
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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