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

C5H5FN2OS — CID 45121951

IUPAC2-fluoro-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CF)Nc1nccs1
InChIInChI=1S/C5H5FN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9)
InChIKeyIQYIYQDDHDGQNW-UHFFFAOYSA-N
MW160.17 g/mol
LogP1.05
Rot. Bonds2

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

2-fluoro-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 45121951) has the molecular formula C5H5FN2OS and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-fluoro-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(1,3-thiazol-2-yl)acetamide
PubChem CID45121951
Molecular FormulaC5H5FN2OS
Molecular Weight160.17 g/mol
Exact Mass160.01
IUPAC Name2-fluoro-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CF)Nc1nccs1
InChIInChI=1S/C5H5FN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9)
InChIKeyIQYIYQDDHDGQNW-UHFFFAOYSA-N
XLogP1.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(1,3-thiazol-2-yl)acetamide
CID 226883
2-Acetamidothiazole
CID 17625
2,2,2-trichloro-N-(1,3-thiazol-2-yl)acetamide
CID 1415429
3-Oxo-N-2-thiazolylbutanamide
CID 12811
2-Acetamido-5-bromo-1,3-thiazole
CID 350260
2-cyano-N-(1,3-thiazol-2-yl)acetamide
CID 693166
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
3-Ethyl-1-(1,3-thiazol-2-yl)urea
CID 2382314
2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 7184028
1-Propyl-3-(1,3-thiazol-2-yl)urea
CID 2130249
2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide
CID 24980829
N-Methyl-N'-1,3-thiazol-2-ylurea
CID 326069

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-fluoro-N-(1,3-thiazol-2-yl)acetamide (CID 45121951) is 2-fluoro-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-fluoro-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-fluoro-N-(1,3-thiazol-2-yl)acetamide is O=C(CF)Nc1nccs1.
What is the InChIKey of 2-fluoro-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is IQYIYQDDHDGQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9).
What are the key properties of 2-fluoro-N-(1,3-thiazol-2-yl)acetamide?
2-fluoro-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 160.17 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 45121951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).