2-(methoxymethyl)-1,3-thiazole

C5H7NOS — CID 22758941

IUPAC2-(methoxymethyl)-1,3-thiazole
SMILESCOCc1nccs1
InChIInChI=1S/C5H7NOS/c1-7-4-5-6-2-3-8-5/h2-3H,4H2,1H3
InChIKeyXWYDEOAZVIYBKM-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.29
Rot. Bonds2

About 2-(methoxymethyl)-1,3-thiazole

2-(methoxymethyl)-1,3-thiazole (PubChem CID 22758941) has the molecular formula C5H7NOS and a molecular weight of 129.18 g/mol. Its IUPAC name is 2-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(methoxymethyl)-1,3-thiazole
PubChem CID22758941
Molecular FormulaC5H7NOS
Molecular Weight129.18 g/mol
Exact Mass129.02
IUPAC Name2-(methoxymethyl)-1,3-thiazole
SMILESCOCc1nccs1
InChIInChI=1S/C5H7NOS/c1-7-4-5-6-2-3-8-5/h2-3H,4H2,1H3
InChIKeyXWYDEOAZVIYBKM-UHFFFAOYSA-N
XLogP1.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(methoxymethyl)-1,3-thiazole (CID 22758941) is 2-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(methoxymethyl)-1,3-thiazole is COCc1nccs1.
What is the InChIKey of 2-(methoxymethyl)-1,3-thiazole?
The InChIKey is XWYDEOAZVIYBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NOS/c1-7-4-5-6-2-3-8-5/h2-3H,4H2,1H3.
What are the key properties of 2-(methoxymethyl)-1,3-thiazole?
2-(methoxymethyl)-1,3-thiazole has a molecular weight of 129.18 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 22758941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).