Basic information
- Standard SMILES
CCC1CC(N)CC1c1nnc2cnc3c(ccn3COCC[Si](C)(C)C)n12- InChIKey
BHEJSIIEVYIBCW-UHFFFAOYSA-N- Molecular formula
- C20H32N6OSi
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.2406862
Names & identifiers
- Preferred name
- 3-ethyl-4-(6((2-(trimethylsilyl)ethoxy)methyl)-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1-yl)cyclopentanamine
- IUPAC
- 3-ethyl-4-[5-(2-trimethylsilylethoxymethyl)-1,5,7,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl]cyclopentan-1-amine
Names & synonyms
SCHEMBL1935250BHEJSIIEVYIBCW-UHFFFAOYSA-N3-ethyl-4-(6((2-(trimethylsilyl)ethoxy)methyl)-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1-yl)cyclopentanamine3-ethyl-4-(6-((2-(trimethylsilyl)ethoxy)methyl)-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1-yl)cyclopentanamine
Database identifiers
- PubChem CID
- 67217221
Properties
Computed structural properties
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
Related reactions
2 records
Compound notes
Loading…