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

C11H7NOS — CID 19603679

IUPAC2-(1-benzofuran-2-yl)-1,3-thiazole
SMILESc1ccc2oc(-c3nccs3)cc2c1
InChIInChI=1S/C11H7NOS/c1-2-4-9-8(3-1)7-10(13-9)11-12-5-6-14-11/h1-7H
InChIKeyIQDNFLQNJPENQU-UHFFFAOYSA-N
MW201.25 g/mol
LogP3.56
Rot. Bonds1

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

2-(1-benzofuran-2-yl)-1,3-thiazole (PubChem CID 19603679) has the molecular formula C11H7NOS and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-1,3-thiazole
PubChem CID19603679
Molecular FormulaC11H7NOS
Molecular Weight201.25 g/mol
Exact Mass201.02
IUPAC Name2-(1-benzofuran-2-yl)-1,3-thiazole
SMILESc1ccc2oc(-c3nccs3)cc2c1
InChIInChI=1S/C11H7NOS/c1-2-4-9-8(3-1)7-10(13-9)11-12-5-6-14-11/h1-7H
InChIKeyIQDNFLQNJPENQU-UHFFFAOYSA-N
XLogP3.56
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-benzofuran-2-yl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US9969726, Example 16
CID 130289062
2-(Benzofuran-2-ylmethyl)-9-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione
CID 54705396
(4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl)methanamine
CID 24251519
2-(1-Benzofuran-2-yl)-4-(chloromethyl)-1,3-thiazole
CID 43140320
4-(1-Benzofuran-2-yl)-1-(1,3-thiazol-2-yl)-5-(trifluoromethylsulfanyl)pentan-1-one
CID 162410806
2-(1-benzofuran-2-yl)-N-(2-sulfanylethyl)-1,3-thiazole-4-carboxamide
CID 177680215
2-(7-Fluoro-3-methyldibenzofuran-2-yl)-3-methyl-1,3-thiazol-3-ium
CID 148986663
4-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]phenol
CID 135687463
4-(1-Benzofuran-2-yl)-2-thiophen-2-yl-1,3-thiazole
CID 2810219
4-(1-Benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
CID 32500831
Ethyl 2-(1-benzofuran-2-yl)-1,3-thiazole-4-carboxylate
CID 78953834
5-Azido-4-(1-benzofuran-2-yl)-1-(1,3-thiazol-2-yl)pentan-1-one
CID 162410801

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-1,3-thiazole?
The IUPAC name of 2-(1-benzofuran-2-yl)-1,3-thiazole (CID 19603679) is 2-(1-benzofuran-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(1-benzofuran-2-yl)-1,3-thiazole is c1ccc2oc(-c3nccs3)cc2c1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-1,3-thiazole?
The InChIKey is IQDNFLQNJPENQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS/c1-2-4-9-8(3-1)7-10(13-9)11-12-5-6-14-11/h1-7H.
What are the key properties of 2-(1-benzofuran-2-yl)-1,3-thiazole?
2-(1-benzofuran-2-yl)-1,3-thiazole has a molecular weight of 201.25 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-1,3-thiazole is sourced from PubChem (CID 19603679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).