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

C13H10N2OS — CID 155548255

IUPAC2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C13H10N2OS/c1-16-11-5-3-2-4-9(11)13-15-10-6-7-14-8-12(10)17-13/h2-8H,1H3
InChIKeyWWZRSJNLDVHPPM-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.37
Rot. Bonds2

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

2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 155548255) has the molecular formula C13H10N2OS and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID155548255
Molecular FormulaC13H10N2OS
Molecular Weight242.30 g/mol
Exact Mass242.05
IUPAC Name2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C13H10N2OS/c1-16-11-5-3-2-4-9(11)13-15-10-6-7-14-8-12(10)17-13/h2-8H,1H3
InChIKeyWWZRSJNLDVHPPM-UHFFFAOYSA-N
XLogP3.37
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (CID 155548255) is 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is COc1ccccc1-c1nc2ccncc2s1.
What is the InChIKey of 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is WWZRSJNLDVHPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2OS/c1-16-11-5-3-2-4-9(11)13-15-10-6-7-14-8-12(10)17-13/h2-8H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 242.30 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 155548255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).