4-methoxy-[1,3]thiazolo[4,5-d]triazine

C5H4N4OS — CID 90715856

IUPAC4-methoxy-[1,3]thiazolo[4,5-d]triazine
SMILESCOc1nnnc2ncsc12
InChIInChI=1S/C5H4N4OS/c1-10-5-3-4(6-2-11-3)7-9-8-5/h2H,1H3
InChIKeyGLRPIARCPFDQPQ-UHFFFAOYSA-N
MW168.18 g/mol
LogP0.49
Rot. Bonds1

About 4-methoxy-[1,3]thiazolo[4,5-d]triazine

4-methoxy-[1,3]thiazolo[4,5-d]triazine (PubChem CID 90715856) has the molecular formula C5H4N4OS and a molecular weight of 168.18 g/mol. Its IUPAC name is 4-methoxy-[1,3]thiazolo[4,5-d]triazine.

Molecular Properties

Compound Name4-methoxy-[1,3]thiazolo[4,5-d]triazine
PubChem CID90715856
Molecular FormulaC5H4N4OS
Molecular Weight168.18 g/mol
Exact Mass168.01
IUPAC Name4-methoxy-[1,3]thiazolo[4,5-d]triazine
SMILESCOc1nnnc2ncsc12
InChIInChI=1S/C5H4N4OS/c1-10-5-3-4(6-2-11-3)7-9-8-5/h2H,1H3
InChIKeyGLRPIARCPFDQPQ-UHFFFAOYSA-N
XLogP0.49
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.18
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5,7-dimethoxy-[1,3]thiazolo[4,5-d]pyrimidine
CID 138040801
4-methoxy-7-(oxan-4-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 146653089
2-(4-methoxy-1,3-thiazol-5-yl)ethynyl-trimethylsilane
CID 174544142
4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 146653020
7-methoxy-1,3-benzothiazol-6-amine
CID 45077103
7-methoxy-5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 151063826
5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole
CID 155234264
[6-chloro-3-(5,7-dimethoxy-[1,3]thiazolo[4,5-b]pyridin-6-yl)pyrrolo[2,3-b]pyridin-1-yl] thiohypofluorite
CID 163251877
7-bromo-[1,3]thiazolo[4,5-b]pyridine
CID 83835576
5-fluoro-4-methoxy-1H-imidazole
CID 146393284
5-chloro-4-methoxythieno[2,3-d]pyrimidine
CID 15745772
azane;5-methoxy-6-methyl-1,2,4-triazine
CID 69015199

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-[1,3]thiazolo[4,5-d]triazine?
The IUPAC name of 4-methoxy-[1,3]thiazolo[4,5-d]triazine (CID 90715856) is 4-methoxy-[1,3]thiazolo[4,5-d]triazine.
What is the SMILES notation for 4-methoxy-[1,3]thiazolo[4,5-d]triazine?
The canonical SMILES for 4-methoxy-[1,3]thiazolo[4,5-d]triazine is COc1nnnc2ncsc12.
What is the InChIKey of 4-methoxy-[1,3]thiazolo[4,5-d]triazine?
The InChIKey is GLRPIARCPFDQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4OS/c1-10-5-3-4(6-2-11-3)7-9-8-5/h2H,1H3.
What are the key properties of 4-methoxy-[1,3]thiazolo[4,5-d]triazine?
4-methoxy-[1,3]thiazolo[4,5-d]triazine has a molecular weight of 168.18 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-[1,3]thiazolo[4,5-d]triazine is sourced from PubChem (CID 90715856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).