2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol

C10H10BrNOS2 — CID 104769527

IUPAC2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(C(O)Cc2sccc2Br)n1
InChIInChI=1S/C10H10BrNOS2/c1-6-5-15-10(12-6)8(13)4-9-7(11)2-3-14-9/h2-3,5,8,13H,4H2,1H3
InChIKeyJCENZFCWIVEIHK-UHFFFAOYSA-N
MW304.23 g/mol
LogP3.55
Rot. Bonds3

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

2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 104769527) has the molecular formula C10H10BrNOS2 and a molecular weight of 304.23 g/mol. Its IUPAC name is 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID104769527
Molecular FormulaC10H10BrNOS2
Molecular Weight304.23 g/mol
Exact Mass302.94
IUPAC Name2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(C(O)Cc2sccc2Br)n1
InChIInChI=1S/C10H10BrNOS2/c1-6-5-15-10(12-6)8(13)4-9-7(11)2-3-14-9/h2-3,5,8,13H,4H2,1H3
InChIKeyJCENZFCWIVEIHK-UHFFFAOYSA-N
XLogP3.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.23
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769420
2-(2-bromo-5-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 113451254
(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
CID 124594880
1-(4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanol
CID 113451251
1-(4-bromo-3,5-dimethylphenyl)-2-(3-bromothiophen-2-yl)ethanol
CID 114329930
2-(3-bromothiophen-2-yl)-1-(2-methylquinolin-4-yl)ethanol
CID 79235146
2-(3-bromothiophen-2-yl)-1-thiophen-3-ylethanol
CID 62606491
1-(3-bromothiophen-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-2-amine
CID 55120538
1-(5-bromo-2-methylphenyl)-2-(3-bromothiophen-2-yl)ethanol
CID 115790767
2-(3-bromothiophen-2-yl)-1-(2,4-dimethylphenyl)ethanol
CID 65148432
2-(3-bromothiophen-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105090888
2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769635

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 104769527) is 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is Cc1csc(C(O)Cc2sccc2Br)n1.
What is the InChIKey of 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is JCENZFCWIVEIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNOS2/c1-6-5-15-10(12-6)8(13)4-9-7(11)2-3-14-9/h2-3,5,8,13H,4H2,1H3.
What are the key properties of 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 304.23 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 104769527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).