Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(C#N)nc1- InChIKey
QHGTWJUWTIXAFI-UHFFFAOYSA-N- Molecular formula
- C18H18N4O3
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- {2-[(6-Cyano-pyridine-3-carbonyl)-amino]-phenyl}-carbamic acid t-butyl ester
- IUPAC
- tert-butyl N-[2-[(6-cyanopyridine-3-carbonyl)amino]phenyl]carbamate
Names & synonyms
SCHEMBL6077074QHGTWJUWTIXAFI-UHFFFAOYSA-N{2-[(6-Cyano-pyridine-3-carbonyl)-amino]-phenyl}-carbamic acid t-butyl ester
Database identifiers
- PubChem CID
- 69655660
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 534
Related reactions
4 records
Compound notes
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