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

C10H10BrNOS2 — CID 104769420

IUPAC2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(C(O)Cc2cc(Br)cs2)n1
InChIInChI=1S/C10H10BrNOS2/c1-6-4-15-10(12-6)9(13)3-8-2-7(11)5-14-8/h2,4-5,9,13H,3H2,1H3
InChIKeyIVSKNZZVBRPWCV-UHFFFAOYSA-N
MW304.23 g/mol
LogP3.55
Rot. Bonds3

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

2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 104769420) has the molecular formula C10H10BrNOS2 and a molecular weight of 304.23 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID104769420
Molecular FormulaC10H10BrNOS2
Molecular Weight304.23 g/mol
Exact Mass302.94
IUPAC Name2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(C(O)Cc2cc(Br)cs2)n1
InChIInChI=1S/C10H10BrNOS2/c1-6-4-15-10(12-6)9(13)3-8-2-7(11)5-14-8/h2,4-5,9,13H,3H2,1H3
InChIKeyIVSKNZZVBRPWCV-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-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769527
(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
CID 124594880
2-(2-bromo-5-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 113451254
2-(4-bromothiophen-2-yl)-1-pyrimidin-2-ylethanol
CID 62608024
1-(4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanol
CID 113451251
2-(4-bromothiophen-2-yl)-1-(3-chloro-4-methylthiophen-2-yl)ethanol
CID 103407934
1-(4-methyl-1,3-thiazol-2-yl)hexan-1-ol
CID 104769495
2-(4-chloro-2-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 114852713
2-(4-bromothiophen-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105090530
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-1-ol
CID 104769377
2-(4-bromothiophen-2-yl)-1-(3-fluoro-4-methylphenyl)ethanol
CID 62608007
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-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 104769420) is 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is Cc1csc(C(O)Cc2cc(Br)cs2)n1.
What is the InChIKey of 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is IVSKNZZVBRPWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNOS2/c1-6-4-15-10(12-6)9(13)3-8-2-7(11)5-14-8/h2,4-5,9,13H,3H2,1H3.
What are the key properties of 2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
2-(4-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-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 104769420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).