2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide

C7H5F3N4OS — CID 108763051

IUPAC2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
SMILESCc1csc2nc(NC(=O)C(F)(F)F)nn12
InChIInChI=1S/C7H5F3N4OS/c1-3-2-16-6-12-5(13-14(3)6)11-4(15)7(8,9)10/h2H,1H3,(H,11,13,15)
InChIKeyZIYRAFYROMCFON-UHFFFAOYSA-N
MW250.21 g/mol
LogP1.60
Rot. Bonds1

About 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide

2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide (PubChem CID 108763051) has the molecular formula C7H5F3N4OS and a molecular weight of 250.21 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
PubChem CID108763051
Molecular FormulaC7H5F3N4OS
Molecular Weight250.21 g/mol
Exact Mass250.01
IUPAC Name2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
SMILESCc1csc2nc(NC(=O)C(F)(F)F)nn12
InChIInChI=1S/C7H5F3N4OS/c1-3-2-16-6-12-5(13-14(3)6)11-4(15)7(8,9)10/h2H,1H3,(H,11,13,15)
InChIKeyZIYRAFYROMCFON-UHFFFAOYSA-N
XLogP1.60
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)benzamide
CID 108763069
3,4-dimethyl-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)benzamide
CID 108740491
N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)methanesulfonamide
CID 108782821
2,2-dimethyl-N-[6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanamide
CID 108728011
2-(1,3-dioxoisoindol-2-yl)-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)propanamide
CID 108763094
N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide
CID 108740560
2,2,2-trifluoro-N-(7-methyl-5-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)acetamide
CID 154222028
4-hexoxy-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)benzamide
CID 108763111
tert-butyl N-[1-[(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 108763044
6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 733193
2-(5-methyl-1,2-benzoxazol-3-yl)-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
CID 108740573
3-chloro-2,2-dimethyl-N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)propanamide
CID 108751761

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide (CID 108763051) is 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide is Cc1csc2nc(NC(=O)C(F)(F)F)nn12.
What is the InChIKey of 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide?
The InChIKey is ZIYRAFYROMCFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4OS/c1-3-2-16-6-12-5(13-14(3)6)11-4(15)7(8,9)10/h2H,1H3,(H,11,13,15).
What are the key properties of 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide?
2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide has a molecular weight of 250.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide is sourced from PubChem (CID 108763051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).