Basic information
- Standard SMILES
CCOC(=O)c1ncn2c(-c3ccccc3)ccnc12- InChIKey
DIGJJYNWPBRWAW-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.10077667
Names & identifiers
- Preferred name
- Ethyl 4-phenylimidazolo[1,5-a]pyrimidine-8-carboxylate
- IUPAC
- ethyl 4-phenylimidazo[1,5-a]pyrimidine-8-carboxylate
Names & synonyms
SCHEMBL11480387DIGJJYNWPBRWAW-UHFFFAOYSA-NEthyl 4-phenylimidazolo[1,5-a]pyrimidine-8-carboxylate
Database identifiers
- PubChem CID
- 23329848
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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