Basic information
- Standard SMILES
O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccnc2nccn12- InChIKey
OVLYCERMZYGRLA-UHFFFAOYSA-N- Molecular formula
- C18H22N4O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.17936134
Names & identifiers
- Preferred name
- Imidazo[1,2-a]pyrimidine-5-carboxylic acid (adamantan-1-ylmethyl)-amide
- IUPAC
- N-(1-adamantylmethyl)imidazo[1,2-a]pyrimidine-5-carboxamide
Names & synonyms
SCHEMBL13218513OVLYCERMZYGRLA-UHFFFAOYSA-NImidazo[1,2-a]pyrimidine-5-carboxylic acid (adamantan-1-ylmethyl)-amide
Database identifiers
- PubChem CID
- 59451925
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
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