2-methoxy-5-methyl-1,3-thiazole

C5H7NOS — CID 12743061

IUPAC2-methoxy-5-methyl-1,3-thiazole
SMILESCOc1ncc(C)s1
InChIInChI=1S/C5H7NOS/c1-4-3-6-5(7-2)8-4/h3H,1-2H3
InChIKeyBXCQFENOCNHSBO-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.46
Rot. Bonds1

About 2-methoxy-5-methyl-1,3-thiazole

2-methoxy-5-methyl-1,3-thiazole (PubChem CID 12743061) has the molecular formula C5H7NOS and a molecular weight of 129.18 g/mol. Its IUPAC name is 2-methoxy-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-methoxy-5-methyl-1,3-thiazole
PubChem CID12743061
Molecular FormulaC5H7NOS
Molecular Weight129.18 g/mol
Exact Mass129.02
IUPAC Name2-methoxy-5-methyl-1,3-thiazole
SMILESCOc1ncc(C)s1
InChIInChI=1S/C5H7NOS/c1-4-3-6-5(7-2)8-4/h3H,1-2H3
InChIKeyBXCQFENOCNHSBO-UHFFFAOYSA-N
XLogP1.46
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-1,3-thiazole?
The IUPAC name of 2-methoxy-5-methyl-1,3-thiazole (CID 12743061) is 2-methoxy-5-methyl-1,3-thiazole.
What is the SMILES notation for 2-methoxy-5-methyl-1,3-thiazole?
The canonical SMILES for 2-methoxy-5-methyl-1,3-thiazole is COc1ncc(C)s1.
What is the InChIKey of 2-methoxy-5-methyl-1,3-thiazole?
The InChIKey is BXCQFENOCNHSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NOS/c1-4-3-6-5(7-2)8-4/h3H,1-2H3.
What are the key properties of 2-methoxy-5-methyl-1,3-thiazole?
2-methoxy-5-methyl-1,3-thiazole has a molecular weight of 129.18 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-1,3-thiazole is sourced from PubChem (CID 12743061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).