5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine

C8H8N2OS — CID 151212590

IUPAC5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1cc(C)c2ncsc2n1
InChIInChI=1S/C8H8N2OS/c1-5-3-6(11-2)10-8-7(5)9-4-12-8/h3-4H,1-2H3
InChIKeyNKOYECQUCJZPAF-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.01
Rot. Bonds1

About 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine

5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 151212590) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID151212590
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Name5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1cc(C)c2ncsc2n1
InChIInChI=1S/C8H8N2OS/c1-5-3-6(11-2)10-8-7(5)9-4-12-8/h3-4H,1-2H3
InChIKeyNKOYECQUCJZPAF-UHFFFAOYSA-N
XLogP2.01
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 134180935
7-methoxy-5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 151063826
5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 83828889
6-methoxy-2,4-dimethyl-3-propan-2-ylpyridine
CID 89494847
6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane
CID 144514698
5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 154727392
(1S)-1-(6-methoxy-4-methyl-3-pyridinyl)ethanol
CID 124501692
6-methoxy-2,4-dimethylpyridin-3-amine
CID 83619626
2-(3-fluoro-6-methoxy-8-methyl-1,5-naphthyridin-4-yl)acetaldehyde
CID 163456623
5,7-di(propan-2-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 166928332
5-bromo-2-methoxy-4-methylpyridine;ethane
CID 145360163
5,7-ditert-butyl-[1,3]thiazolo[5,4-b]pyridine
CID 159647449

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine (CID 151212590) is 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine is COc1cc(C)c2ncsc2n1.
What is the InChIKey of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is NKOYECQUCJZPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c1-5-3-6(11-2)10-8-7(5)9-4-12-8/h3-4H,1-2H3.
What are the key properties of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine?
5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 180.23 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 151212590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).