Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cccc(-c2ccc(C#N)cc2)n1- InChIKey
OMXPEDGESKTETC-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
Names & identifiers
- Preferred name
- [6-(4-Cyano-phenyl)-pyridin-2-yl]carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[6-(4-cyanophenyl)-2-pyridinyl]carbamate
Names & synonyms
[6-(4-cyano-phenyl)-pyridin-2-yl]carbamic acid tert-butyl ester936727-86-5SCHEMBL1721390OMXPEDGESKTETC-UHFFFAOYSA-NDB-310751
Database identifiers
- PubChem CID
- 67133691
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
22 records
Linked notes
Loading…