2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

C20H17N3O2S — CID 7996198

IUPAC2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCCc1ccc2c(CC(=O)Nc3nc(-c4ccccn4)cs3)coc2c1
InChIInChI=1S/C20H17N3O2S/c1-2-13-6-7-15-14(11-25-18(15)9-13)10-19(24)23-20-22-17(12-26-20)16-5-3-4-8-21-16/h3-9,11-12H,2,10H2,1H3,(H,22,23,24)
InChIKeyDJNWLFPFLKXYDT-UHFFFAOYSA-N
MW363.44 g/mol
LogP4.69
Rot. Bonds5

About 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 7996198) has the molecular formula C20H17N3O2S and a molecular weight of 363.44 g/mol. Its IUPAC name is 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID7996198
Molecular FormulaC20H17N3O2S
Molecular Weight363.44 g/mol
Exact Mass363.10
IUPAC Name2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCCc1ccc2c(CC(=O)Nc3nc(-c4ccccn4)cs3)coc2c1
InChIInChI=1S/C20H17N3O2S/c1-2-13-6-7-15-14(11-25-18(15)9-13)10-19(24)23-20-22-17(12-26-20)16-5-3-4-8-21-16/h3-9,11-12H,2,10H2,1H3,(H,22,23,24)
InChIKeyDJNWLFPFLKXYDT-UHFFFAOYSA-N
XLogP4.69
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CID 5121654
2-(3-methoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)-1,3-thiazol-2-yl]acetamide
CID 24829746
2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 60097631
2-(furan-2-yl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2082785
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
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2406187
5-methoxy-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2660566
5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 9115049
2-(phenoxymethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 9117172
3-benzyloxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CID 26203066
4-benzyloxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CID 41163606

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (CID 7996198) is 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is CCc1ccc2c(CC(=O)Nc3nc(-c4ccccn4)cs3)coc2c1.
What is the InChIKey of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is DJNWLFPFLKXYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S/c1-2-13-6-7-15-14(11-25-18(15)9-13)10-19(24)23-20-22-17(12-26-20)16-5-3-4-8-21-16/h3-9,11-12H,2,10H2,1H3,(H,22,23,24).
What are the key properties of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 363.44 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 7996198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).