Basic information
- Standard SMILES
CCC1C(=O)N(C)c2cnc(-c3ccncc3-c3ccccc3)nc2N1C1CC1- InChIKey
WYPAARRIAINATN-UHFFFAOYSA-N- Molecular formula
- C23H23N5O
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- 8-cyclopropyl-7-ethyl-5-methyl-2-(3-phenyl-4-pyridinyl)-7H-pteridin-6-one
- IUPAC
- 8-cyclopropyl-7-ethyl-5-methyl-2-(3-phenyl-4-pyridinyl)-7H-pteridin-6-one
Names & synonyms
SCHEMBL2336403
Database identifiers
- PubChem CID
- 67368484
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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