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

C10H11NO2S — CID 104789529

IUPAC1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1occc1C(O)Cc1cncs1
InChIInChI=1S/C10H11NO2S/c1-7-9(2-3-13-7)10(12)4-8-5-11-6-14-8/h2-3,5-6,10,12H,4H2,1H3
InChIKeyBRZWRMFYRPJALU-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.32
Rot. Bonds3

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

1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 104789529) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID104789529
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1occc1C(O)Cc1cncs1
InChIInChI=1S/C10H11NO2S/c1-7-9(2-3-13-7)10(12)4-8-5-11-6-14-8/h2-3,5-6,10,12H,4H2,1H3
InChIKeyBRZWRMFYRPJALU-UHFFFAOYSA-N
XLogP2.32
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
1-(2,4-dimethylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641881
1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641866
1-(2-methylfuran-3-yl)-2-pyridin-3-ylethanol
CID 104789605
1-(2-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 115830443
1-(2-bromo-3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 107985817
2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol
CID 104789418
1-isoquinolin-1-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112642535
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112641839
1-(3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641878
1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123242

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol (CID 104789529) is 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol is Cc1occc1C(O)Cc1cncs1.
What is the InChIKey of 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is BRZWRMFYRPJALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-7-9(2-3-13-7)10(12)4-8-5-11-6-14-8/h2-3,5-6,10,12H,4H2,1H3.
What are the key properties of 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol?
1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 209.27 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 104789529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).