2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide

C6H6F3N3O — CID 19405082

IUPAC2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)C(F)(F)F)n1
InChIInChI=1S/C6H6F3N3O/c1-12-3-2-4(11-12)10-5(13)6(7,8)9/h2-3H,1H3,(H,10,11,13)
InChIKeyQJUCPIJGMXJRJY-UHFFFAOYSA-N
MW193.13 g/mol
LogP0.92
Rot. Bonds1

About 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide

2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 19405082) has the molecular formula C6H6F3N3O and a molecular weight of 193.13 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID19405082
Molecular FormulaC6H6F3N3O
Molecular Weight193.13 g/mol
Exact Mass193.05
IUPAC Name2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)C(F)(F)F)n1
InChIInChI=1S/C6H6F3N3O/c1-12-3-2-4(11-12)10-5(13)6(7,8)9/h2-3H,1H3,(H,10,11,13)
InChIKeyQJUCPIJGMXJRJY-UHFFFAOYSA-N
XLogP0.92
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.13
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ici 162846
CID 134778
2-Chloro-N-(1-methyl-1H-pyrazol-3-YL)acetamide
CID 6485360
1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
CID 19576777
1-(2,2-difluoroethyl)-1H-pyrazol-3-amine
CID 19622830
1-(2,2-difluoroethyl)-1H-pyrazol-5-amine
CID 25247695
N-ethyl-1-methyl-1H-pyrazol-3-amine
CID 60809330
N-(1-ethyl-1H-pyrazol-3-yl)acetamide
CID 68075151
Pyrazolo[1,5-a]pyrimidin-5(1H)-one
CID 135513288
4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidin-5-one
CID 135636708
7-Aminopyrazolo[1,5-A]Pyrimidin-5-Ol
CID 135670829
3-Acetylaminopyrazole
CID 2777527
2,2,2-trifluoro-N-(1H-pyrazol-5-yl)acetamide
CID 61394305

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide (CID 19405082) is 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide is Cn1ccc(NC(=O)C(F)(F)F)n1.
What is the InChIKey of 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is QJUCPIJGMXJRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N3O/c1-12-3-2-4(11-12)10-5(13)6(7,8)9/h2-3H,1H3,(H,10,11,13).
What are the key properties of 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide?
2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 193.13 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 19405082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).