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

C6H6F2N2OS — CID 130650574

IUPAC2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESNC(=O)Cc1nc(C(F)F)cs1
InChIInChI=1S/C6H6F2N2OS/c7-6(8)3-2-12-5(10-3)1-4(9)11/h2,6H,1H2,(H2,9,11)
InChIKeyXZQREOCSFFVMKS-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.11
Rot. Bonds3

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

2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 130650574) has the molecular formula C6H6F2N2OS and a molecular weight of 192.19 g/mol. Its IUPAC name is 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID130650574
Molecular FormulaC6H6F2N2OS
Molecular Weight192.19 g/mol
Exact Mass192.02
IUPAC Name2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESNC(=O)Cc1nc(C(F)F)cs1
InChIInChI=1S/C6H6F2N2OS/c7-6(8)3-2-12-5(10-3)1-4(9)11/h2,6H,1H2,(H2,9,11)
InChIKeyXZQREOCSFFVMKS-UHFFFAOYSA-N
XLogP1.11
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.11
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
2,2,2-trifluoro-N-[2-(4-methyl-thiazol-2-yl)-ethyl]-acetamide
CID 39072071
4-Trifluoromethyl-thiazole-2-carboxylic acid amide
CID 59533404
2-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]propanohydrazide
CID 66751984
2-[4-(Fluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 67484175
4-(Difluoromethyl)-1,3-thiazole-2-carboxamide
CID 69185817
2-[4-(Difluoromethyl)-5-iodo-1,3-thiazol-2-yl]acetamide
CID 175702143
2-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]acetaldehyde
CID 176371161
1,1,1-Trifluoro-3-(4-methyl-1,3-thiazol-2-yl)propan-2-one
CID 66466316
2-[4-(Difluoromethyl)-1,3-thiazol-2-yl]ethanamine
CID 84767601

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 130650574) is 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide is NC(=O)Cc1nc(C(F)F)cs1.
What is the InChIKey of 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is XZQREOCSFFVMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2OS/c7-6(8)3-2-12-5(10-3)1-4(9)11/h2,6H,1H2,(H2,9,11).
What are the key properties of 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide?
2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 192.19 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 130650574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).