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

C6H7FN2OS — CID 154685661

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

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

N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 154685661) has the molecular formula C6H7FN2OS and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID154685661
Molecular FormulaC6H7FN2OS
Molecular Weight174.20 g/mol
Exact Mass174.03
IUPAC NameN-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(F)c(C)s1
InChIInChI=1S/C6H7FN2OS/c1-3-5(7)9-6(11-3)8-4(2)10/h1-2H3,(H,8,9,10)
InChIKeySMWQAKYYCCJXLQ-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

N-(2-Bromo-5-methylthiazol-4-yl)acetamide
CID 20294040
N-(4-Fluoro-5-formylthiazol-2-yl)acetamide
CID 135260649
2,2-difluoro-N-(5-methyl-2-methylsulfanyl-1,3-thiazol-4-yl)acetamide
CID 139355813
N-(4-fluoro-5-formyl-1,3-thiazol-2-yl)propanamide
CID 139490868
N-(5-(Chloromethyl)-4-fluorothiazol-2-yl)acetamide
CID 146448565
N-(5-tert-butyl-4-fluoro-1,3-thiazol-2-yl)acetamide
CID 167062062
N-(4,5-dimethylthiazol-2-yl)-2,2,2-trifluoroacetamide
CID 5224505
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-difluoroacetamide
CID 103515721
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluoro-2-methylpropanamide
CID 130165028
N-(5-fluoro-4-methyl-1,3-thiazol-2-yl)acetamide
CID 130735422
N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide
CID 154685609
N-(4-bromo-5-methyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
CID 163353990

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide (CID 154685661) is N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(F)c(C)s1.
What is the InChIKey of N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is SMWQAKYYCCJXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2OS/c1-3-5(7)9-6(11-3)8-4(2)10/h1-2H3,(H,8,9,10).
What are the key properties of N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide?
N-(4-fluoro-5-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-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 154685661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).