Basic information
- Standard SMILES
CC1(Oc2ccc3c4cc(C#N)ncc4n(COCC[Si](C)(C)C)c3n2)CCCNC1- InChIKey
ZPJNRGIXFLHUHI-UHFFFAOYSA-N- Molecular formula
- C23H31N5O2Si
- Average molar mass
- 437.6 g/mol
Names & identifiers
- Preferred name
- (3-methylpiperidin-3-yloxy)-9-(2-trimethylsilanyl-ethoxymethyl)-9H-dipyrido[2,3-b;4',3'-d]pyrrole-6-carbonitrile
- IUPAC
- 11-(3-methylpiperidin-3-yl)oxy-8-(2-trimethylsilylethoxymethyl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
Names & synonyms
ZPJNRGIXFLHUHI-UHFFFAOYSA-N(3-methylpiperidin-3-yloxy)-9-(2-trimethylsilanyl-ethoxymethyl)-9H-dipyrido[2,3-b;4',3'-d]pyrrole-6-carbonitrile
Database identifiers
- PubChem CID
- 86656042
Properties
Computed structural properties
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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