Basic information
- Standard SMILES
CC(C)(C)n1ncc(C(=O)NC2C3CC4CC(C3)CC2C4)c1N1CCCC1- InChIKey
FFYOFTXJMACLOS-UHFFFAOYSA-N- Molecular formula
- C22H34N4O
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- tert-Butyl-5-pyrrolidin-1-yl-1H-pyrazole-4-carboxylic acid adamantan-2-ylamide
- IUPAC
- N-(2-adamantyl)-1-tert-butyl-5-pyrrolidin-1-ylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL1407012FFYOFTXJMACLOS-UHFFFAOYSA-Ntert-Butyl-5-pyrrolidin-1-yl-1H-pyrazole-4-carboxylic acid adamantan-2-ylamide
Database identifiers
- PubChem CID
- 25014249
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Compound notes
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