5-(2-methoxyethyl)-2-methyl-1,3-thiazole

C7H11NOS — CID 67682440

IUPAC5-(2-methoxyethyl)-2-methyl-1,3-thiazole
SMILESCOCCc1cnc(C)s1
InChIInChI=1S/C7H11NOS/c1-6-8-5-7(10-6)3-4-9-2/h5H,3-4H2,1-2H3
InChIKeyPKZJPUWJNYUDEK-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.64
Rot. Bonds3

About 5-(2-methoxyethyl)-2-methyl-1,3-thiazole

5-(2-methoxyethyl)-2-methyl-1,3-thiazole (PubChem CID 67682440) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-(2-methoxyethyl)-2-methyl-1,3-thiazole
PubChem CID67682440
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name5-(2-methoxyethyl)-2-methyl-1,3-thiazole
SMILESCOCCc1cnc(C)s1
InChIInChI=1S/C7H11NOS/c1-6-8-5-7(10-6)3-4-9-2/h5H,3-4H2,1-2H3
InChIKeyPKZJPUWJNYUDEK-UHFFFAOYSA-N
XLogP1.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethyl-2-methylthiazole
CID 519732
2,5-Diethylthiazole
CID 85073
2-(1,3-Thiazol-5-yl)ethan-1-ol
CID 11389596
2-(2-Methyl-thiazol-5-yl)-ethanol
CID 529638
5-Ethyl-1,3-thiazole-2-carbaldehyde
CID 45083407
[5-(Propan-2-yl)-1,3-thiazol-2-yl]methanol
CID 45096028
2-(2-Bromo-1,3-thiazol-5-yl)ethan-1-ol
CID 68557594
5-Ethyl-2-methoxythiazole
CID 12743062
(5-Ethyl-1,3-thiazol-2-yl)methanol
CID 62924313
2-(2-Chloro-1,3-thiazol-5-yl)ethan-1-ol
CID 71721295
2-[2-(Methoxymethyl)-1,3-thiazol-5-yl]acetonitrile
CID 82424557
5-(2,2-Dimethoxyethyl)-2-methyl-1,3-thiazole
CID 138987761

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-2-methyl-1,3-thiazole?
The IUPAC name of 5-(2-methoxyethyl)-2-methyl-1,3-thiazole (CID 67682440) is 5-(2-methoxyethyl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-(2-methoxyethyl)-2-methyl-1,3-thiazole?
The canonical SMILES for 5-(2-methoxyethyl)-2-methyl-1,3-thiazole is COCCc1cnc(C)s1.
What is the InChIKey of 5-(2-methoxyethyl)-2-methyl-1,3-thiazole?
The InChIKey is PKZJPUWJNYUDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-6-8-5-7(10-6)3-4-9-2/h5H,3-4H2,1-2H3.
What are the key properties of 5-(2-methoxyethyl)-2-methyl-1,3-thiazole?
5-(2-methoxyethyl)-2-methyl-1,3-thiazole has a molecular weight of 157.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 67682440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).