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

C5H6N2OS — CID 19875792

IUPAC2-(1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nccs1
InChIInChI=1S/C5H6N2OS/c6-4(8)3-5-7-1-2-9-5/h1-2H,3H2,(H2,6,8)
InChIKeyYMRBSBDRTKGFBG-UHFFFAOYSA-N
MW142.18 g/mol
LogP0.17
Rot. Bonds2

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

2-(1,3-thiazol-2-yl)acetamide (PubChem CID 19875792) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)acetamide
PubChem CID19875792
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC Name2-(1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nccs1
InChIInChI=1S/C5H6N2OS/c6-4(8)3-5-7-1-2-9-5/h1-2H,3H2,(H2,6,8)
InChIKeyYMRBSBDRTKGFBG-UHFFFAOYSA-N
XLogP0.17
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1,3-thiazol-2-yl)acetamide (CID 19875792) is 2-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1,3-thiazol-2-yl)acetamide is NC(=O)Cc1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YMRBSBDRTKGFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c6-4(8)3-5-7-1-2-9-5/h1-2H,3H2,(H2,6,8).
What are the key properties of 2-(1,3-thiazol-2-yl)acetamide?
2-(1,3-thiazol-2-yl)acetamide has a molecular weight of 142.18 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 19875792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).