N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide

C8H8F3N3O — CID 154558525

IUPACN-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide
SMILESCC(=O)N(C)c1cnc(C(F)(F)F)cn1
InChIInChI=1S/C8H8F3N3O/c1-5(15)14(2)7-4-12-6(3-13-7)8(9,10)11/h3-4H,1-2H3
InChIKeyQFQFPSZFNIKTJI-UHFFFAOYSA-N
MW219.17 g/mol
LogP1.48
Rot. Bonds1

About N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide

N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide (PubChem CID 154558525) has the molecular formula C8H8F3N3O and a molecular weight of 219.17 g/mol. Its IUPAC name is N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide
PubChem CID154558525
Molecular FormulaC8H8F3N3O
Molecular Weight219.17 g/mol
Exact Mass219.06
IUPAC NameN-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide
SMILESCC(=O)N(C)c1cnc(C(F)(F)F)cn1
InChIInChI=1S/C8H8F3N3O/c1-5(15)14(2)7-4-12-6(3-13-7)8(9,10)11/h3-4H,1-2H3
InChIKeyQFQFPSZFNIKTJI-UHFFFAOYSA-N
XLogP1.48
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.17
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-pentan-3-yl-5-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazin-2-one
CID 24815250
N,N-dimethyl-N'-[5-(trifluoromethyl)pyrazin-2-yl]methanimidamide
CID 164682790
N,N-dimethyl-N'-[3-methyl-5-(trifluoromethyl)pyrazin-2-yl]methanimidamide
CID 164683015
N'-[3,5-bis(trifluoromethyl)pyrazin-2-yl]-N,N-dimethylmethanimidamide
CID 164683151
N,N-dimethyl-N'-[6-methyl-5-(trifluoromethyl)pyrazin-2-yl]methanimidamide
CID 164683152
2(1H)-Pteridinone, 1-methyl-
CID 23424435
Pyrazine, 2-isocyanato-5-(trifluoromethyl)-
CID 20567021
4-[2-(5-Trifluoromethylpyrazinyl)]-1-piperazinecarboxylic acid tert-butyl ester
CID 53485512
2,2-Difluoro-N-(3,6-dimethylpyrazin-2-yl)acetamide
CID 57518299
3-pentyl-5-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazin-2-one
CID 66879779
1-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one
CID 68221356
1-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 68247225

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide?
The IUPAC name of N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide (CID 154558525) is N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide.
What is the SMILES notation for N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide?
The canonical SMILES for N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide is CC(=O)N(C)c1cnc(C(F)(F)F)cn1.
What is the InChIKey of N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide?
The InChIKey is QFQFPSZFNIKTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3N3O/c1-5(15)14(2)7-4-12-6(3-13-7)8(9,10)11/h3-4H,1-2H3.
What are the key properties of N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide?
N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide has a molecular weight of 219.17 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]acetamide is sourced from PubChem (CID 154558525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).