Basic information
- Standard SMILES
CCc1cnc(CC)c(NC2c3ncccc3CC2CC)n1- InChIKey
YXJDIRBXFLCCDF-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- N-(3,6-diethylpyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
- IUPAC
- N-(3,6-diethylpyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
Names & synonyms
SCHEMBL6099841YXJDIRBXFLCCDF-UHFFFAOYSA-NN-(3,6-diethylpyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
Database identifiers
- PubChem CID
- 22147247
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
10 records
Compound notes
Loading…