N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide

C6H7FN2OS — CID 130735422

IUPACN-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(F)s1
InChIInChI=1S/C6H7FN2OS/c1-3-5(7)11-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10)
InChIKeyUONSPFQXGWEWEP-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.55
Rot. Bonds1

About N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide

N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 130735422) has the molecular formula C6H7FN2OS and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID130735422
Molecular FormulaC6H7FN2OS
Molecular Weight174.20 g/mol
Exact Mass174.03
IUPAC NameN-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(F)s1
InChIInChI=1S/C6H7FN2OS/c1-3-5(7)11-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10)
InChIKeyUONSPFQXGWEWEP-UHFFFAOYSA-N
XLogP1.55
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acetamido-4-methylthiazole
CID 280907
Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-
CID 1229692
N-(4-methylthiazol-2-yl)propionamide
CID 3613666
N-(4-methyl-5-sulfamoylthiazol-2-yl)acetamide
CID 3244062
2-Acetamido-4-methylthiazole-5-sulfonyl chloride
CID 96951
2,2,2-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 1229693
N-(5-Chloro-4-methyl-2-thiazolyl)propanamide
CID 84102
N-(5-Iodo-4-methyl-2-thiazolyl)acetamide
CID 57417074
2,2,2-Trifluoro-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide
CID 15710699
2,2,2-trifluoro-N-[4-(trifluoromethyl)-5-(trifluoromethylsulfanyl)-1,3-thiazol-2-yl]acetamide
CID 21780306
N-(5-bromo-4-methyl-1,3-thiazol-2-yl)acetamide
CID 822437
2-Acetamido-4-methylthiomethylthiazole
CID 47263059

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide (CID 130735422) is N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(C)c(F)s1.
What is the InChIKey of N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is UONSPFQXGWEWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2OS/c1-3-5(7)11-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10).
What are the key properties of N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide?
N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 174.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 130735422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).