Basic information
- Standard SMILES
NC(=O)c1ncn2c(-c3ccoc3)ccnc12- InChIKey
DBCRISIHVKRHHB-UHFFFAOYSA-N- Molecular formula
- C11H8N4O2
- Average molar mass
- 228.21 g/mol
Names & identifiers
- Preferred name
- 4-(3-Furyl)imidazo[1,5-a]pyrimidine-8-carboxamide
- IUPAC
- 4-(furan-3-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
Names & synonyms
SCHEMBL11163067DBCRISIHVKRHHB-UHFFFAOYSA-N4-(3-furyl)imidazo[1,5-a]pyrimidine-8-carboxamide
Database identifiers
- PubChem CID
- 20508951
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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