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

C6H7FN2OS — CID 119081750

IUPAC2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C(=O)CF)c1nccs1
InChIInChI=1S/C6H7FN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3
InChIKeyFKVHQHHBNPYJAK-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.08
Rot. Bonds2

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

2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 119081750) has the molecular formula C6H7FN2OS and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID119081750
Molecular FormulaC6H7FN2OS
Molecular Weight174.20 g/mol
Exact Mass174.03
IUPAC Name2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C(=O)CF)c1nccs1
InChIInChI=1S/C6H7FN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3
InChIKeyFKVHQHHBNPYJAK-UHFFFAOYSA-N
XLogP1.08
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide (CID 119081750) is 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide is CN(C(=O)CF)c1nccs1.
What is the InChIKey of 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is FKVHQHHBNPYJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3.
What are the key properties of 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 174.20 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 119081750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).