2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine

C14H12N2OS — CID 155537416

IUPAC2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCCOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C14H12N2OS/c1-2-17-12-6-4-3-5-10(12)14-16-11-7-8-15-9-13(11)18-14/h3-9H,2H2,1H3
InChIKeyPXUQUHFOFBYAHA-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.76
Rot. Bonds3

About 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine

2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 155537416) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID155537416
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCCOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C14H12N2OS/c1-2-17-12-6-4-3-5-10(12)14-16-11-7-8-15-9-13(11)18-14/h3-9H,2H2,1H3
InChIKeyPXUQUHFOFBYAHA-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (CID 155537416) is 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is CCOc1ccccc1-c1nc2ccncc2s1.
What is the InChIKey of 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is PXUQUHFOFBYAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-2-17-12-6-4-3-5-10(12)14-16-11-7-8-15-9-13(11)18-14/h3-9H,2H2,1H3.
What are the key properties of 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 256.33 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 155537416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).