2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol

C8H7NO2S — CID 15691757

IUPAC2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol
SMILESCc1sc(-c2ccco2)nc1O
InChIInChI=1S/C8H7NO2S/c1-5-7(10)9-8(12-5)6-3-2-4-11-6/h2-4,10H,1H3
InChIKeyUZZVOPZMQYNZHR-UHFFFAOYSA-N
MW181.22 g/mol
LogP2.42
Rot. Bonds1

About 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol

2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol (PubChem CID 15691757) has the molecular formula C8H7NO2S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol
PubChem CID15691757
Molecular FormulaC8H7NO2S
Molecular Weight181.22 g/mol
Exact Mass181.02
IUPAC Name2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol
SMILESCc1sc(-c2ccco2)nc1O
InChIInChI=1S/C8H7NO2S/c1-5-7(10)9-8(12-5)6-3-2-4-11-6/h2-4,10H,1H3
InChIKeyUZZVOPZMQYNZHR-UHFFFAOYSA-N
XLogP2.42
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol?
The IUPAC name of 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol (CID 15691757) is 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol is Cc1sc(-c2ccco2)nc1O.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol?
The InChIKey is UZZVOPZMQYNZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2S/c1-5-7(10)9-8(12-5)6-3-2-4-11-6/h2-4,10H,1H3.
What are the key properties of 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol?
2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol has a molecular weight of 181.22 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol is sourced from PubChem (CID 15691757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).