2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine

C14H12N2OS — CID 123160790

IUPAC2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine
SMILESCCc1ccc(Oc2nc3ncccc3s2)cc1
InChIInChI=1S/C14H12N2OS/c1-2-10-5-7-11(8-6-10)17-14-16-13-12(18-14)4-3-9-15-13/h3-9H,2H2,1H3
InChIKeyVOEDSLYAUOPBNH-UHFFFAOYSA-N
MW256.33 g/mol
LogP4.05
Rot. Bonds3

About 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine

2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 123160790) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine
PubChem CID123160790
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine
SMILESCCc1ccc(Oc2nc3ncccc3s2)cc1
InChIInChI=1S/C14H12N2OS/c1-2-10-5-7-11(8-6-10)17-14-16-13-12(18-14)4-3-9-15-13/h3-9H,2H2,1H3
InChIKeyVOEDSLYAUOPBNH-UHFFFAOYSA-N
XLogP4.05
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenoxy]ethyl]morpholine
CID 57448270
methyl 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1H-indole-2-carboxylate
CID 68772342
1-[3-[2-[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenyl]ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanone
CID 76639092
[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-yl]methanamine
CID 59577515
(4R)-5-[[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide
CID 148801355
2-[4-[2-(3-methylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]phenoxy]-[1,3]thiazolo[4,5-b]pyridine
CID 76639095
6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine
CID 141284113
2-[4-[(4-pyrazin-2-yloxypiperidin-1-yl)methyl]phenoxy]-[1,3]thiazolo[4,5-b]pyridine
CID 58382734
[5-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-2,3-dihydro-1-benzofuran-2-yl]methanol
CID 70835350
N-[1-[5-methyl-1-[[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenyl]methyl]pyrrolidin-2-yl]propan-2-yl]acetamide
CID 146260745
6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-carboxylic acid
CID 59577623
2-chloro-[1,3]thiazolo[4,5-b]pyridine
CID 51358428

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine (CID 123160790) is 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine is CCc1ccc(Oc2nc3ncccc3s2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is VOEDSLYAUOPBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-2-10-5-7-11(8-6-10)17-14-16-13-12(18-14)4-3-9-15-13/h3-9H,2H2,1H3.
What are the key properties of 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine?
2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 256.33 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 123160790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).