2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide

C8H10F2N2OS — CID 103515994

IUPAC2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)C(F)F)s1
InChIInChI=1S/C8H10F2N2OS/c1-4-3-11-8(14-4)5(2)12-7(13)6(9)10/h3,5-6H,1-2H3,(H,12,13)
InChIKeyZVAORCAECNGZOZ-UHFFFAOYSA-N
MW220.24 g/mol
LogP1.89
Rot. Bonds3

About 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide

2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 103515994) has the molecular formula C8H10F2N2OS and a molecular weight of 220.24 g/mol. Its IUPAC name is 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID103515994
Molecular FormulaC8H10F2N2OS
Molecular Weight220.24 g/mol
Exact Mass220.05
IUPAC Name2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)C(F)F)s1
InChIInChI=1S/C8H10F2N2OS/c1-4-3-11-8(14-4)5(2)12-7(13)6(9)10/h3,5-6H,1-2H3,(H,12,13)
InChIKeyZVAORCAECNGZOZ-UHFFFAOYSA-N
XLogP1.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
1-[4-[[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl]-1,4-diazepan-1-yl]ethanone
CID 136537959
(2S)-N-(2,2-difluoroethyl)-1-[(5-methyl-1,3-thiazol-2-yl)methyl]piperidine-2-carboxamide
CID 137991658
1-(5-Methyl-1,3-thiazol-2-yl)ethanamine;2,2,2-trifluoroacetic acid
CID 69714603
(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine;2,2,2-trifluoroacetic acid
CID 69714606
5-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 70669497
N-(2-fluoroethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 88882440
1-[5-(Trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine
CID 89734169
(1R)-1-[5-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine
CID 118931355
2,2,2-Trifluoro-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
CID 130153452
2,2,2-trifluoro-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]acetamide
CID 153306443
1-[5-(Trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine;hydrochloride
CID 162321214

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 103515994) is 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is Cc1cnc(C(C)NC(=O)C(F)F)s1.
What is the InChIKey of 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is ZVAORCAECNGZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2OS/c1-4-3-11-8(14-4)5(2)12-7(13)6(9)10/h3,5-6H,1-2H3,(H,12,13).
What are the key properties of 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 220.24 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 103515994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).