5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole

C7H11NOS — CID 58826708

IUPAC5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole
SMILESCOCc1sc(C)nc1C
InChIInChI=1S/C7H11NOS/c1-5-7(4-9-3)10-6(2)8-5/h4H2,1-3H3
InChIKeyDYQOHTNGIHACPF-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.91
Rot. Bonds2

About 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole

5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 58826708) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole
PubChem CID58826708
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole
SMILESCOCc1sc(C)nc1C
InChIInChI=1S/C7H11NOS/c1-5-7(4-9-3)10-6(2)8-5/h4H2,1-3H3
InChIKeyDYQOHTNGIHACPF-UHFFFAOYSA-N
XLogP1.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole?
The IUPAC name of 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole (CID 58826708) is 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole?
The canonical SMILES for 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole is COCc1sc(C)nc1C.
What is the InChIKey of 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole?
The InChIKey is DYQOHTNGIHACPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-5-7(4-9-3)10-6(2)8-5/h4H2,1-3H3.
What are the key properties of 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole?
5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 157.24 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 58826708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).