2-(2-ethyl-1,3-thiazol-4-yl)ethanol

C7H11NOS — CID 55264368

IUPAC2-(2-ethyl-1,3-thiazol-4-yl)ethanol
SMILESCCc1nc(CCO)cs1
InChIInChI=1S/C7H11NOS/c1-2-7-8-6(3-4-9)5-10-7/h5,9H,2-4H2,1H3
InChIKeyGUQGCPDUXAZWRF-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.24
Rot. Bonds3

About 2-(2-ethyl-1,3-thiazol-4-yl)ethanol

2-(2-ethyl-1,3-thiazol-4-yl)ethanol (PubChem CID 55264368) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(2-ethyl-1,3-thiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-ethyl-1,3-thiazol-4-yl)ethanol
PubChem CID55264368
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name2-(2-ethyl-1,3-thiazol-4-yl)ethanol
SMILESCCc1nc(CCO)cs1
InChIInChI=1S/C7H11NOS/c1-2-7-8-6(3-4-9)5-10-7/h5,9H,2-4H2,1H3
InChIKeyGUQGCPDUXAZWRF-UHFFFAOYSA-N
XLogP1.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-pentyl-1,3-thiazole
CID 130290438
2-[(2-ethyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 60727164
(2-ethyl-1,3-thiazol-4-yl)methanethiol
CID 39099702
(2S)-2-amino-N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]butanamide
CID 119869551
2-[(2-ethyl-1,3-thiazol-4-yl)methylsulfanyl]propan-1-ol
CID 115659723
2-[(2-ethyl-1,3-thiazol-4-yl)methylamino]propan-1-ol
CID 62070996
N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]-2,2-dimethylpropan-1-amine
CID 115607889
2-amino-N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 122567185
(2S)-2-amino-N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]butanamide;dihydrochloride
CID 119869550
5-[(2-ethyl-1,3-thiazol-4-yl)methylsulfonyl]pentan-1-ol
CID 111104868
N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide
CID 110903725
2-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]ethanol
CID 94268207

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-1,3-thiazol-4-yl)ethanol?
The IUPAC name of 2-(2-ethyl-1,3-thiazol-4-yl)ethanol (CID 55264368) is 2-(2-ethyl-1,3-thiazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-ethyl-1,3-thiazol-4-yl)ethanol?
The canonical SMILES for 2-(2-ethyl-1,3-thiazol-4-yl)ethanol is CCc1nc(CCO)cs1.
What is the InChIKey of 2-(2-ethyl-1,3-thiazol-4-yl)ethanol?
The InChIKey is GUQGCPDUXAZWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-2-7-8-6(3-4-9)5-10-7/h5,9H,2-4H2,1H3.
What are the key properties of 2-(2-ethyl-1,3-thiazol-4-yl)ethanol?
2-(2-ethyl-1,3-thiazol-4-yl)ethanol has a molecular weight of 157.24 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1,3-thiazol-4-yl)ethanol is sourced from PubChem (CID 55264368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).