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

C10H11NOS2 — CID 79824094

IUPAC1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1ccc(C(O)Cc2nccs2)s1
InChIInChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)8(12)6-10-11-4-5-13-10/h2-5,8,12H,6H2,1H3
InChIKeyGJCFSLHNSXHSSO-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.79
Rot. Bonds3

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

1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 79824094) has the molecular formula C10H11NOS2 and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID79824094
Molecular FormulaC10H11NOS2
Molecular Weight225.34 g/mol
Exact Mass225.03
IUPAC Name1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1ccc(C(O)Cc2nccs2)s1
InChIInChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)8(12)6-10-11-4-5-13-10/h2-5,8,12H,6H2,1H3
InChIKeyGJCFSLHNSXHSSO-UHFFFAOYSA-N
XLogP2.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-bromo-4-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822500
1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
CID 106756289
1-(2,3-dimethylphenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79825091
1-(4-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 79825207
2-chloro-1-(5-methylthiophen-2-yl)ethanol
CID 83001254
1-(3-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822545
N-[(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methyl]ethanamine
CID 61346977
1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 103373619
1-(2-methoxy-3-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
CID 105115288
1-(5-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 105014977
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
2-(3-fluorophenyl)-1-(5-methylthiophen-2-yl)ethanol
CID 61101540

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol (CID 79824094) is 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol is Cc1ccc(C(O)Cc2nccs2)s1.
What is the InChIKey of 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is GJCFSLHNSXHSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS2/c1-7-2-3-9(14-7)8(12)6-10-11-4-5-13-10/h2-5,8,12H,6H2,1H3.
What are the key properties of 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol?
1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 225.34 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79824094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).