1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide

C12H15F3N4O — CID 167035338

IUPAC1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide
SMILESCN1CCCCC1C(=O)Nc1cncc(C(F)(F)F)n1
InChIInChI=1S/C12H15F3N4O/c1-19-5-3-2-4-8(19)11(20)18-10-7-16-6-9(17-10)12(13,14)15/h6-8H,2-5H2,1H3,(H,17,18,20)
InChIKeyGWOVKDFTLFLKCL-UHFFFAOYSA-N
MW288.27 g/mol
LogP1.92
Rot. Bonds2

About 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide

1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide (PubChem CID 167035338) has the molecular formula C12H15F3N4O and a molecular weight of 288.27 g/mol. Its IUPAC name is 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide
PubChem CID167035338
Molecular FormulaC12H15F3N4O
Molecular Weight288.27 g/mol
Exact Mass288.12
IUPAC Name1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide
SMILESCN1CCCCC1C(=O)Nc1cncc(C(F)(F)F)n1
InChIInChI=1S/C12H15F3N4O/c1-19-5-3-2-4-8(19)11(20)18-10-7-16-6-9(17-10)12(13,14)15/h6-8H,2-5H2,1H3,(H,17,18,20)
InChIKeyGWOVKDFTLFLKCL-UHFFFAOYSA-N
XLogP1.92
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-[(3,6-dimethylpyrazin-2-yl)amino]azepan-2-one
CID 40506874
2,2-Difluoro-N-(3,6-dimethylpyrazin-2-yl)acetamide
CID 57518299
1-[5-(Trifluoromethyl)pyrazin-2-yl]piperidin-3-one
CID 71226134
(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]piperidine-1-carbaldehyde
CID 90405043
N-((2S,3R)-2-methylpiperidin-3-yl)-5-(trifluoromethyl)pyrazin-2-amine
CID 90405811
N-[5-(trifluoromethyl)pyrazin-2-yl]propanamide
CID 121359350
(2S,4R)-4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 126643496
(2S,4R)-4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide
CID 126643497
2-methyl-N-[5-(trifluoromethyl)pyrazin-2-yl]propanamide
CID 132218260
N-(1-methylpiperidin-3-yl)-5-(trifluoromethyl)pyrazin-2-amine
CID 134503422
(2S,4R)-N-chloro-4-fluoro-N-[6-(trifluoromethyl)pyrazin-2-yl]pyrrolidine-2-carboxamide
CID 140318889
(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]piperidine-1-carboxylic acid
CID 141419434

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide?
The IUPAC name of 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide (CID 167035338) is 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide?
The canonical SMILES for 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide is CN1CCCCC1C(=O)Nc1cncc(C(F)(F)F)n1.
What is the InChIKey of 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide?
The InChIKey is GWOVKDFTLFLKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N4O/c1-19-5-3-2-4-8(19)11(20)18-10-7-16-6-9(17-10)12(13,14)15/h6-8H,2-5H2,1H3,(H,17,18,20).
What are the key properties of 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide?
1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide has a molecular weight of 288.27 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[6-(trifluoromethyl)pyrazin-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 167035338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).