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

C7H5NOS — CID 19865346

IUPAC4-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2cscn2)c1
InChIInChI=1S/C7H5NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h1-5H
InChIKeyAYZQTMFEMUQFPY-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.40
Rot. Bonds1

About 4-(furan-2-yl)-1,3-thiazole

4-(furan-2-yl)-1,3-thiazole (PubChem CID 19865346) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is 4-(furan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(furan-2-yl)-1,3-thiazole
PubChem CID19865346
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Name4-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2cscn2)c1
InChIInChI=1S/C7H5NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h1-5H
InChIKeyAYZQTMFEMUQFPY-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 4-(furan-2-yl)-1,3-thiazole?
The IUPAC name of 4-(furan-2-yl)-1,3-thiazole (CID 19865346) is 4-(furan-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(furan-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(furan-2-yl)-1,3-thiazole is c1coc(-c2cscn2)c1.
What is the InChIKey of 4-(furan-2-yl)-1,3-thiazole?
The InChIKey is AYZQTMFEMUQFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h1-5H.
What are the key properties of 4-(furan-2-yl)-1,3-thiazole?
4-(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 4-(furan-2-yl)-1,3-thiazole is sourced from PubChem (CID 19865346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).