2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

C9H8N2OS2 — CID 9173961

IUPAC2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cccs2)cs1
InChIInChI=1S/C9H8N2OS2/c10-8(12)4-9-11-6(5-14-9)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12)
InChIKeyIPYSPYXJEOLECT-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.90
Rot. Bonds3

About 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 9173961) has the molecular formula C9H8N2OS2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID9173961
Molecular FormulaC9H8N2OS2
Molecular Weight224.31 g/mol
Exact Mass224.01
IUPAC Name2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(-c2cccs2)cs1
InChIInChI=1S/C9H8N2OS2/c10-8(12)4-9-11-6(5-14-9)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12)
InChIKeyIPYSPYXJEOLECT-UHFFFAOYSA-N
XLogP1.90
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-thiophen-2-yl-1,3-thiazol-2-yl)propan-2-one
CID 116966409
2-[[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]amino]thiophene-3-carboxamide
CID 54582187
2-(4-amino-1,3-thiazol-2-yl)acetamide
CID 130787595
3-[methyl-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethyl]amino]propanoic acid
CID 82103529
2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide
CID 9173965
2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]butanoic acid
CID 116969594
3-methyl-4-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanoic acid
CID 116968699
ethyl 4-thiophen-2-yl-1,3-thiazole-2-carboxylate
CID 22009789
2-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide
CID 116970137
2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 82118916
4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methoxy]benzoic acid
CID 20983584
3-(4-thiophen-2-yl-1,3-thiazol-2-yl)propane-1-thiol
CID 116968907

Frequently Asked Questions

What is the IUPAC name of 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 9173961) is 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is NC(=O)Cc1nc(-c2cccs2)cs1.
What is the InChIKey of 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is IPYSPYXJEOLECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS2/c10-8(12)4-9-11-6(5-14-9)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12).
What are the key properties of 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 224.31 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 9173961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).