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

C14H12N2O3S — CID 5139052

IUPAC2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3nccs3)coc2c1
InChIInChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17)
InChIKeyCTUHMIMFEYRSSM-UHFFFAOYSA-N
MW288.33 g/mol
LogP3.08
Rot. Bonds4

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

2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 5139052) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID5139052
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC Name2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3nccs3)coc2c1
InChIInChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17)
InChIKeyCTUHMIMFEYRSSM-UHFFFAOYSA-N
XLogP3.08
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-methoxy-1-benzofuran-3-yl)-N-(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

Related Compounds

5-ethoxy-3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2440876
3-(propan-2-yloxymethyl)-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2536951
2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 2080086
2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2547406
5-methoxy-3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2679217
2-(5H,6H,7H-indeno(5,6-b)furan-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2501755
2-naphtho[2,1-b]furan-1-yl-N-1,3-thiazol-2-ylacetamide
CID 2129759
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-1,3-thiazol-2-ylacetamide
CID 2237717
2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2399629
3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 4750125
3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 659730
3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 4221665

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 5139052) is 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide is COc1ccc2c(CC(=O)Nc3nccs3)coc2c1.
What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is CTUHMIMFEYRSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17).
What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 288.33 g/mol, XLogP of 3.08, 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-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 5139052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).