5-Amino-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]pyridine

HCID 11087722

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1oc(-c2ccccc2)nc1CCOc1ccc(N)cn1
InChIKey: GAEVRGXUAVCVFK-UHFFFAOYSA-N
Molecular formula: C17H17N3O2
Average molar mass: 295.34 g/mol
Monoisotopic mass: 295.13207679

Names & identifiers

Preferred name: 5-Amino-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]pyridine
IUPAC: 6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-amine

Names & synonyms

SCHEMBL6963594GAEVRGXUAVCVFK-UHFFFAOYSA-N5-amino-2-[2-(5-methyl-2-phenyl-4-oxazolyl) ethoxy]pyridine5-amino-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]pyridine5amino-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]pyridine

Database identifiers

PubChem CID: 11087722

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 74.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 336

Related reactions

18 records

New reaction record

HRID 233273As productuspto-grants-1997_01

HRID 233283As reactantuspto-grants-1997_01

HRID 798815As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 1202891As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1213977As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1267313As productuspto-grants-2003_04

HRID 1267314As reactantuspto-grants-2003_04

HRID 1377650As productuspto-grants-1997_09

Compound notes

Loading…