Basic information
- Standard SMILES
CN1CCn2c1cc(=O)[nH]c2=O- InChIKey
YGKGHZLZFHVCQE-UHFFFAOYSA-N- Molecular formula
- C7H9N3O2
- Average molar mass
- 167.17 g/mol
Names & identifiers
- Preferred name
- 7-Hydroxy-1-methyl-2,3-dihydroimidazo[1,2-C]pyrimidin-5(1H)-one
- IUPAC
- 1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine-5,7-dione
Names & synonyms
1421433-82-07-HYDROXY-1-METHYL-2,3-DIHYDROIMIDAZO[1,2-C]PYRIMIDIN-5(1H)-ONESCHEMBL13019631YGKGHZLZFHVCQE-UHFFFAOYSA-N1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine-5,7(1H,6H)-dione
Database identifiers
- PubChem CID
- 59635355
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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