5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole

C8H13NOS — CID 129301399

IUPAC5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
SMILESCCc1sc(COC)nc1C
InChIInChI=1S/C8H13NOS/c1-4-7-6(2)9-8(11-7)5-10-3/h4-5H2,1-3H3
InChIKeyWIDMENARLRFZMA-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.16
Rot. Bonds3

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

5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole (PubChem CID 129301399) has the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. Its IUPAC name is 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
PubChem CID129301399
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
Exact Mass171.07
IUPAC Name5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
SMILESCCc1sc(COC)nc1C
InChIInChI=1S/C8H13NOS/c1-4-7-6(2)9-8(11-7)5-10-3/h4-5H2,1-3H3
InChIKeyWIDMENARLRFZMA-UHFFFAOYSA-N
XLogP2.16
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(bromomethyl)-4-ethyl-2-(methoxymethyl)-1,3-thiazole
CID 82430363
2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
CID 62923064
N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide
CID 110374533
5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole
CID 58826708
2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carbothioamide
CID 82427335
2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 110374554
2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethanamine
CID 79002022
N-methyl-1-[4-methyl-2-(propoxymethyl)-1,3-thiazol-5-yl]methanamine
CID 62403199
2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide
CID 91764651
N-[[2-(methoxymethyl)-4-propyl-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 82432837
2-hydroxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-(4-methoxyphenyl)acetamide
CID 91780378
N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide
CID 119074373

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole?
The IUPAC name of 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole (CID 129301399) is 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole.
What is the SMILES notation for 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole?
The canonical SMILES for 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole is CCc1sc(COC)nc1C.
What is the InChIKey of 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole?
The InChIKey is WIDMENARLRFZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOS/c1-4-7-6(2)9-8(11-7)5-10-3/h4-5H2,1-3H3.
What are the key properties of 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole?
5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole has a molecular weight of 171.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 129301399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).