2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C15H14N2O3S — CID 2547406

IUPAC2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ncc(C)s3)coc2c1
InChIInChI=1S/C15H14N2O3S/c1-9-7-16-15(21-9)17-14(18)5-10-8-20-13-6-11(19-2)3-4-12(10)13/h3-4,6-8H,5H2,1-2H3,(H,16,17,18)
InChIKeyWXGRKEASCLMXFS-UHFFFAOYSA-N
MW302.36 g/mol
LogP3.39
Rot. Bonds4

About 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2547406) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID2547406
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC Name2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ncc(C)s3)coc2c1
InChIInChI=1S/C15H14N2O3S/c1-9-7-16-15(21-9)17-14(18)5-10-8-20-13-6-11(19-2)3-4-12(10)13/h3-4,6-8H,5H2,1-2H3,(H,16,17,18)
InChIKeyWXGRKEASCLMXFS-UHFFFAOYSA-N
XLogP3.39
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 2547406) is 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is COc1ccc2c(CC(=O)Nc3ncc(C)s3)coc2c1.
What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is WXGRKEASCLMXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c1-9-7-16-15(21-9)17-14(18)5-10-8-20-13-6-11(19-2)3-4-12(10)13/h3-4,6-8H,5H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 302.36 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2547406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).