Basic information
- Standard SMILES
Cc1ccc(NC(=O)OC(C)(C)C)cc1Oc1ccc(N)nc1- InChIKey
WFHQKAUKGOIIBD-UHFFFAOYSA-N- Molecular formula
- C17H21N3O3
- Average molar mass
- 315.37 g/mol
Names & identifiers
- Preferred name
- Tert-butyl {3-[(6-aminopyridin-3-yl)oxy]-4-methylphenyl}carbamate
- IUPAC
- tert-butyl N-[3-[(6-amino-3-pyridinyl)oxy]-4-methylphenyl]carbamate
Names & synonyms
SCHEMBL13636100WFHQKAUKGOIIBD-UHFFFAOYSA-Ntert-butyl {3-[(6-aminopyridin-3-yl)oxy]-4-methylphenyl}carbamatetert-butyl{3-[(6-aminopyridin-3-yl)oxy]-4-methylphenyl}carbamate
Database identifiers
- PubChem CID
- 57749176
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Related reactions
4 records
Compound notes
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