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

C5H8N2OS — CID 57088740

IUPAC2-(2H-1,3-thiazol-3-yl)acetamide
SMILESNC(=O)CN1C=CSC1
InChIInChI=1S/C5H8N2OS/c6-5(8)3-7-1-2-9-4-7/h1-2H,3-4H2,(H2,6,8)
InChIKeyCGMFNZLZJZELOM-UHFFFAOYSA-N
MW144.20 g/mol
LogP-0.05
Rot. Bonds2

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

2-(2H-1,3-thiazol-3-yl)acetamide (PubChem CID 57088740) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is 2-(2H-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2H-1,3-thiazol-3-yl)acetamide
PubChem CID57088740
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name2-(2H-1,3-thiazol-3-yl)acetamide
SMILESNC(=O)CN1C=CSC1
InChIInChI=1S/C5H8N2OS/c6-5(8)3-7-1-2-9-4-7/h1-2H,3-4H2,(H2,6,8)
InChIKeyCGMFNZLZJZELOM-UHFFFAOYSA-N
XLogP-0.05
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-1,3-thiazol-3-yl)acetamide?
The IUPAC name of 2-(2H-1,3-thiazol-3-yl)acetamide (CID 57088740) is 2-(2H-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for 2-(2H-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for 2-(2H-1,3-thiazol-3-yl)acetamide is NC(=O)CN1C=CSC1.
What is the InChIKey of 2-(2H-1,3-thiazol-3-yl)acetamide?
The InChIKey is CGMFNZLZJZELOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c6-5(8)3-7-1-2-9-4-7/h1-2H,3-4H2,(H2,6,8).
What are the key properties of 2-(2H-1,3-thiazol-3-yl)acetamide?
2-(2H-1,3-thiazol-3-yl)acetamide has a molecular weight of 144.20 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 57088740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).