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

C10H10BrNO2S — CID 63941255

IUPAC1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(CC(O)c2occc2Br)n1
InChIInChI=1S/C10H10BrNO2S/c1-6-5-15-9(12-6)4-8(13)10-7(11)2-3-14-10/h2-3,5,8,13H,4H2,1H3
InChIKeyISQYNJVPEKWNDZ-UHFFFAOYSA-N
MW288.17 g/mol
LogP3.08
Rot. Bonds3

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

1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 63941255) has the molecular formula C10H10BrNO2S and a molecular weight of 288.17 g/mol. Its IUPAC name is 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID63941255
Molecular FormulaC10H10BrNO2S
Molecular Weight288.17 g/mol
Exact Mass286.96
IUPAC Name1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc(CC(O)c2occc2Br)n1
InChIInChI=1S/C10H10BrNO2S/c1-6-5-15-9(12-6)4-8(13)10-7(11)2-3-14-10/h2-3,5,8,13H,4H2,1H3
InChIKeyISQYNJVPEKWNDZ-UHFFFAOYSA-N
XLogP3.08
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.17
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-bromo-2-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 115824178
2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
CID 62796863
1-(3-bromofuran-2-yl)-2-(2,5-dimethylpyrazol-3-yl)ethanol
CID 106886253
1-(5-bromo-4-methylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 115824159
1-(2-bromofuran-3-yl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 106858291
1-(2,3-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 62797386
1-(3-bromo-5-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 107947699
1-(4-methyl-1,3-thiazol-2-yl)butane-2,3-diol
CID 103452784
4,4-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103457297
2-(4-methyl-1,3-thiazol-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105117676
1-(4-bromothiophen-3-yl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 79594998
2-(4-methyl-1,3-thiazol-2-yl)-1-(2,3,4-trifluorophenyl)ethanol
CID 55155228

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 63941255) is 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol is Cc1csc(CC(O)c2occc2Br)n1.
What is the InChIKey of 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is ISQYNJVPEKWNDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNO2S/c1-6-5-15-9(12-6)4-8(13)10-7(11)2-3-14-10/h2-3,5,8,13H,4H2,1H3.
What are the key properties of 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 288.17 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 63941255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).