2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

C9H8F3N3 — CID 126580890

IUPAC2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCCc1cn2cc(C(F)(F)F)ncc2n1
InChIInChI=1S/C9H8F3N3/c1-2-6-4-15-5-7(9(10,11)12)13-3-8(15)14-6/h3-5H,2H2,1H3
InChIKeyNCQKYLKGMWKEAY-UHFFFAOYSA-N
MW215.18 g/mol
LogP2.31
Rot. Bonds1

About 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 126580890) has the molecular formula C9H8F3N3 and a molecular weight of 215.18 g/mol. Its IUPAC name is 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID126580890
Molecular FormulaC9H8F3N3
Molecular Weight215.18 g/mol
Exact Mass215.07
IUPAC Name2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCCc1cn2cc(C(F)(F)F)ncc2n1
InChIInChI=1S/C9H8F3N3/c1-2-6-4-15-5-7(9(10,11)12)13-3-8(15)14-6/h3-5H,2H2,1H3
InChIKeyNCQKYLKGMWKEAY-UHFFFAOYSA-N
XLogP2.31
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.18
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methylimidazo[1,2-a]pyrazine
CID 14719920
5-Methyl-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10466448
3-Ethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45265174
N,3-dimethylimidazo[1,2-a]pyrazin-8-amine
CID 143460658
3-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9855566
2-(Trifluoromethyl)imidazo[1,2-a]pyrazine
CID 3231306
6-Bromo-2-methylimidazo(1,2-a)pyrazine
CID 45789821
2-Methylimidazo(1,2-a)pyrazin-3-amine
CID 55281073
3-methyl-5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 56972745
6-Bromo-3-methylimidazo(1,2-a)pyrazine
CID 117811891
3-Iodo-8-methylimidazo[1,2-a]pyrazine
CID 165991565
3-(2-Fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45261839

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 126580890) is 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is CCc1cn2cc(C(F)(F)F)ncc2n1.
What is the InChIKey of 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is NCQKYLKGMWKEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3/c1-2-6-4-15-5-7(9(10,11)12)13-3-8(15)14-6/h3-5H,2H2,1H3.
What are the key properties of 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 215.18 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 126580890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).