Thiazole, 2-methoxy-5-methyl-

C₅H₇NOS — CID 12743061

About Thiazole, 2-methoxy-5-methyl-

Thiazole, 2-methoxy-5-methyl- (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 Name: Thiazole, 2-methoxy-5-methyl-
• PubChem CID: 12743061
• Molecular Formula: C₅H₇NOS
• Molecular Weight: 129.18 g/mol
• Exact Mass: 129.02
• IUPAC Name: 2-methoxy-5-methyl-1,3-thiazole
• SMILES: COc1ncc(C)s1
• InChI: InChI=1S/C5H7NOS/c1-4-3-6-5(7-2)8-4/h3H,1-2H3
• InChIKey: BXCQFENOCNHSBO-UHFFFAOYSA-N
• XLogP: 1.46
• TPSA: 22.12 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 8
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	129.18
LogP ≤ 5	1.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Thiazole, 2-methoxy-5-methyl-?

The IUPAC name of Thiazole, 2-methoxy-5-methyl- (CID 12743061) is 2-methoxy-5-methyl-1,3-thiazole.

What is the SMILES notation for Thiazole, 2-methoxy-5-methyl-?

The canonical SMILES for Thiazole, 2-methoxy-5-methyl- is COc1ncc(C)s1.

What is the InChIKey of Thiazole, 2-methoxy-5-methyl-?

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 Thiazole, 2-methoxy-5-methyl-?

Thiazole, 2-methoxy-5-methyl- 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 Thiazole, 2-methoxy-5-methyl- is sourced from PubChem (CID 12743061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 12743061 — identifiers, structure, computed properties (public domain)

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