Tert-butyl 3-(6-aminopyridin-3-yloxy)phenylcarbamate

HCID 57749334
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Basic information

Standard SMILES
CC(C)(C)OC(=O)Nc1cccc(Oc2ccc(N)nc2)c1
InChIKey
LOKLDFCHFFPYCL-UHFFFAOYSA-N
Molecular formula
C16H19N3O3
Average molar mass
301.34 g/mol
Monoisotopic mass
301.14264148

Names & identifiers

Preferred name
Tert-butyl 3-(6-aminopyridin-3-yloxy)phenylcarbamate
IUPAC
tert-butyl N-[3-[(6-amino-3-pyridinyl)oxy]phenyl]carbamate

Names & synonyms

SCHEMBL4889660LOKLDFCHFFPYCL-UHFFFAOYSA-Ntert-butyl 3-(6-aminopyridin-3-yloxy)phenylcarbamatetert-butyl{3-[(6-aminopyridin-3-yl)oxy]phenyl}carbamatetert-butyl {3-[(6-aminopyridin-3-yl)oxy]phenyl}carbamate

Database identifiers

PubChem CID
57749334

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
86.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
22

Related reactions

5 records
New reaction record

Linked notes

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