Basic information
- Standard SMILES
CN[C@@H]1CCN(c2ccnc(NC3CC4CCC3C4)c2)C1- InChIKey
WGDVNAMQYXMAJQ-SWAPUOLTSA-N- Molecular formula
- C17H26N4
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]hept-2-yl-[(3R)-4-(3-methylamino-pyrrolidin-1-yl)-pyridin-2-yl]-amine
- IUPAC
- N-(2-bicyclo[2.2.1]heptanyl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
Names & synonyms
CHEMBL3393534SCHEMBL1588035WGDVNAMQYXMAJQ-SWAPUOLTSA-NBDBM50061098Bicyclo[2.2.1]hept-2-yl-[(3R)-4-(3-methylamino-pyrrolidin-1-yl)-pyridin-2-yl]-amineBicyclo[2.2.1]hept-2-yl[(3R)-4-(3-methylamino-pyrrolidin-1-yl)-pyridin-2-yl]-amine
Database identifiers
- PubChem CID
- 58227342
- ChEMBL
CHEMBL3393534
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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