[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol

C9H15NO2S — CID 82428335

IUPAC[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(CCOC)sc1CO
InChIInChI=1S/C9H15NO2S/c1-3-7-8(6-11)13-9(10-7)4-5-12-2/h11H,3-6H2,1-2H3
InChIKeyLNMIRWFYVPVSME-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.39
Rot. Bonds5

About [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol

[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 82428335) has the molecular formula C9H15NO2S and a molecular weight of 201.29 g/mol. Its IUPAC name is [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol
PubChem CID82428335
Molecular FormulaC9H15NO2S
Molecular Weight201.29 g/mol
Exact Mass201.08
IUPAC Name[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(CCOC)sc1CO
InChIInChI=1S/C9H15NO2S/c1-3-7-8(6-11)13-9(10-7)4-5-12-2/h11H,3-6H2,1-2H3
InChIKeyLNMIRWFYVPVSME-UHFFFAOYSA-N
XLogP1.39
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol (CID 82428335) is [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol is CCc1nc(CCOC)sc1CO.
What is the InChIKey of [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is LNMIRWFYVPVSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2S/c1-3-7-8(6-11)13-9(10-7)4-5-12-2/h11H,3-6H2,1-2H3.
What are the key properties of [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol?
[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 201.29 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 82428335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).