2-(2-methyl-1,3-thiazol-5-yl)ethanol

C6H9NOS — CID 529638

IUPAC2-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1ncc(CCO)s1
InChIInChI=1S/C6H9NOS/c1-5-7-4-6(9-5)2-3-8/h4,8H,2-3H2,1H3
InChIKeyMAVHUYMYIPOYCL-UHFFFAOYSA-N
MW143.21 g/mol
LogP0.99
Rot. Bonds2

About 2-(2-methyl-1,3-thiazol-5-yl)ethanol

2-(2-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 529638) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID529638
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1ncc(CCO)s1
InChIInChI=1S/C6H9NOS/c1-5-7-4-6(9-5)2-3-8/h4,8H,2-3H2,1H3
InChIKeyMAVHUYMYIPOYCL-UHFFFAOYSA-N
XLogP0.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethyl-2-methylthiazole
CID 519732
2,5-Diethylthiazole
CID 85073
2-(2-Methyl-1,3-thiazol-5-yl)acetic acid
CID 6852046
2-(1,3-Thiazol-5-yl)ethan-1-ol
CID 11389596
(2-Ethyl-1,3-thiazol-5-yl)methanol
CID 21408258
[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-1,3-thiazol-2-yl)methanol
CID 62924313
2-(2-Chloro-1,3-thiazol-5-yl)ethan-1-ol
CID 71721295
5-(2,2-Dimethoxyethyl)-2-methyl-1,3-thiazole
CID 138987761
5-Thiazolemethanol, 2-methyl-alpha-(trifluoromethyl)-
CID 57620095
5-(2-Methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole
CID 66911472

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(2-methyl-1,3-thiazol-5-yl)ethanol (CID 529638) is 2-(2-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(2-methyl-1,3-thiazol-5-yl)ethanol is Cc1ncc(CCO)s1.
What is the InChIKey of 2-(2-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is MAVHUYMYIPOYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-5-7-4-6(9-5)2-3-8/h4,8H,2-3H2,1H3.
What are the key properties of 2-(2-methyl-1,3-thiazol-5-yl)ethanol?
2-(2-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 143.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 529638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).