2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide

C6H7FN2OS — CID 67484175

IUPAC2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESNC(=O)Cc1nc(CF)cs1
InChIInChI=1S/C6H7FN2OS/c7-2-4-3-11-6(9-4)1-5(8)10/h3H,1-2H2,(H2,8,10)
InChIKeyJFASTBBQFICOIF-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.64
Rot. Bonds3

About 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide

2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 67484175) has the molecular formula C6H7FN2OS and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID67484175
Molecular FormulaC6H7FN2OS
Molecular Weight174.20 g/mol
Exact Mass174.03
IUPAC Name2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESNC(=O)Cc1nc(CF)cs1
InChIInChI=1S/C6H7FN2OS/c7-2-4-3-11-6(9-4)1-5(8)10/h3H,1-2H2,(H2,8,10)
InChIKeyJFASTBBQFICOIF-UHFFFAOYSA-N
XLogP0.64
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Methyl-1,3-thiazol-2-yl)acetamide
CID 712445
2-(2-Methyl-1,3-thiazol-4-yl)acetamide
CID 2769381
2-(2-Ethyl-1,3-thiazol-4-yl)acetamide
CID 343683
2-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]propanohydrazide
CID 66751984
4-(Difluoromethyl)-1,3-thiazole-2-carboxamide
CID 69185817
2-[4-(Difluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 130650574
2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 150435920
1-[4-(Fluoromethyl)-1,3-thiazol-2-yl]propan-2-one
CID 160791408
2-[4-(Difluoromethyl)-5-iodo-1,3-thiazol-2-yl]acetamide
CID 175702143
1,1,1-Trifluoro-3-(4-methyl-1,3-thiazol-2-yl)propan-2-one
CID 66466316
2,2,3,3-tetrafluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 103732549
2,2,3,3,3-pentafluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 108095149

Frequently Asked Questions

What is the IUPAC name of 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 67484175) is 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide is NC(=O)Cc1nc(CF)cs1.
What is the InChIKey of 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is JFASTBBQFICOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2OS/c7-2-4-3-11-6(9-4)1-5(8)10/h3H,1-2H2,(H2,8,10).
What are the key properties of 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide?
2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 174.20 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 67484175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).