2-(furan-2-yl)-1,3-thiazole

C7H5NOS — CID 526186

IUPAC2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2nccs2)c1
InChIInChI=1S/C7H5NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-5H
InChIKeyZVIGBJZXNPTZSQ-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.40
Rot. Bonds1

About 2-(furan-2-yl)-1,3-thiazole

2-(furan-2-yl)-1,3-thiazole (PubChem CID 526186) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is 2-(furan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(furan-2-yl)-1,3-thiazole
PubChem CID526186
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Name2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2nccs2)c1
InChIInChI=1S/C7H5NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-5H
InChIKeyZVIGBJZXNPTZSQ-UHFFFAOYSA-N
XLogP2.40
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1,3-thiazole?
The IUPAC name of 2-(furan-2-yl)-1,3-thiazole (CID 526186) is 2-(furan-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(furan-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(furan-2-yl)-1,3-thiazole is c1coc(-c2nccs2)c1.
What is the InChIKey of 2-(furan-2-yl)-1,3-thiazole?
The InChIKey is ZVIGBJZXNPTZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-5H.
What are the key properties of 2-(furan-2-yl)-1,3-thiazole?
2-(furan-2-yl)-1,3-thiazole has a molecular weight of 151.19 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1,3-thiazole is sourced from PubChem (CID 526186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).