2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide

C9H8N2O2S — CID 43244742

IUPAC2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
SMILESNC(=O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H8N2O2S/c10-8(12)4-6-5-14-9(11-6)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12)
InChIKeyUFGFDBFEPNOWMT-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.43
Rot. Bonds3

About 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide (PubChem CID 43244742) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
PubChem CID43244742
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
SMILESNC(=O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H8N2O2S/c10-8(12)4-6-5-14-9(11-6)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12)
InChIKeyUFGFDBFEPNOWMT-UHFFFAOYSA-N
XLogP1.43
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide (CID 43244742) is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide is NC(=O)Cc1csc(-c2ccco2)n1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is UFGFDBFEPNOWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c10-8(12)4-6-5-14-9(11-6)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12).
What are the key properties of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 208.24 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 43244742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).