Basic information
- Standard SMILES
CCc1ncc2c(=O)[nH]c3c(N(C)CCOCc4ccccc4)ncnc3n12- InChIKey
AKEWJHJFSJPQLS-UHFFFAOYSA-N- Molecular formula
- C20H22N6O2
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.18042397
Names & identifiers
- Preferred name
- 9-Ethyl-4-[(2-(phenylmethoxy)ethyl)methylamino]imidazo[5,1-h]pteridin-6(5H)-one
- IUPAC
- 9-ethyl-4-[methyl(2-phenylmethoxyethyl)amino]-5H-imidazo[5,1-h]pteridin-6-one
Names & synonyms
SCHEMBL8081082AKEWJHJFSJPQLS-UHFFFAOYSA-N9-Ethyl-4-[(2-(phenylmethoxy)ethyl)methylamino]imidazo[5,1-h]pteridin-6(5H)-one
Database identifiers
- PubChem CID
- 9951703
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
7 records
Compound notes
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