Basic information
- Standard SMILES
CC(C)Nc1cc(N2CC3CCC(C2)O3)nc(O)n1- InChIKey
AHMBRLGWKFHUSC-UHFFFAOYSA-N- Molecular formula
- C13H20N4O2
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.15862589
Names & identifiers
- Preferred name
- 4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(isopropylamino)pyrimidin-2-ol
- IUPAC
- 4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(propan-2-ylamino)-1H-pyrimidin-2-one
Names & synonyms
SCHEMBL628107AHMBRLGWKFHUSC-UHFFFAOYSA-N4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(isopropylamino)pyrimidin-2-ol
Database identifiers
- PubChem CID
- 66750122
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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