4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine

C18H19N3O3S — CID 57448270

IUPAC4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine
SMILESc1cnc2nc(Oc3ccc(OCCN4CCOCC4)cc3)sc2c1
InChIInChI=1S/C18H19N3O3S/c1-2-16-17(19-7-1)20-18(25-16)24-15-5-3-14(4-6-15)23-13-10-21-8-11-22-12-9-21/h1-7H,8-13H2
InChIKeyONCWTSOPYWLGOI-UHFFFAOYSA-N
MW357.44 g/mol
LogP3.19
Rot. Bonds6

About 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine

4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine (PubChem CID 57448270) has the molecular formula C18H19N3O3S and a molecular weight of 357.44 g/mol. Its IUPAC name is 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine
PubChem CID57448270
Molecular FormulaC18H19N3O3S
Molecular Weight357.44 g/mol
Exact Mass357.11
IUPAC Name4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine
SMILESc1cnc2nc(Oc3ccc(OCCN4CCOCC4)cc3)sc2c1
InChIInChI=1S/C18H19N3O3S/c1-2-16-17(19-7-1)20-18(25-16)24-15-5-3-14(4-6-15)23-13-10-21-8-11-22-12-9-21/h1-7H,8-13H2
InChIKeyONCWTSOPYWLGOI-UHFFFAOYSA-N
XLogP3.19
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.44
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine (CID 57448270) is 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine is c1cnc2nc(Oc3ccc(OCCN4CCOCC4)cc3)sc2c1.
What is the InChIKey of 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine?
The InChIKey is ONCWTSOPYWLGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S/c1-2-16-17(19-7-1)20-18(25-16)24-15-5-3-14(4-6-15)23-13-10-21-8-11-22-12-9-21/h1-7H,8-13H2.
What are the key properties of 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine?
4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine has a molecular weight of 357.44 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine is sourced from PubChem (CID 57448270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).