8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

C11H11F3N4 — CID 166604624

IUPAC8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccnc(N3CCCC3)c2n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)8-7-18-6-3-15-9(10(18)16-8)17-4-1-2-5-17/h3,6-7H,1-2,4-5H2
InChIKeyBJNCFBQOFWWDQT-UHFFFAOYSA-N
MW256.23 g/mol
LogP2.35
Rot. Bonds1

About 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 166604624) has the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol. Its IUPAC name is 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID166604624
Molecular FormulaC11H11F3N4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC Name8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccnc(N3CCCC3)c2n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)8-7-18-6-3-15-9(10(18)16-8)17-4-1-2-5-17/h3,6-7H,1-2,4-5H2
InChIKeyBJNCFBQOFWWDQT-UHFFFAOYSA-N
XLogP2.35
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166605051
8-[4-(2,4-difluorophenyl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 165433657
2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]quinoxaline
CID 166605675
4-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine
CID 166605509
8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 175651277
4-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]thieno[3,2-d]pyrimidine
CID 166605539
8-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166605646
3-methyl-5-[[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]methyl]-1,2-oxazole
CID 166605079
N-methyl-N-[1-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-yl]pyrimidin-4-amine
CID 171997767
2-N,4-N,4-N-trimethyl-2-N-[1-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-yl]pyrimidine-2,4-diamine
CID 171998000
8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde
CID 84693542
2-morpholin-4-yl-N-[1-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-yl]pyrimidin-4-amine
CID 172903852

Frequently Asked Questions

What is the IUPAC name of 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 166604624) is 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)(F)c1cn2ccnc(N3CCCC3)c2n1.
What is the InChIKey of 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is BJNCFBQOFWWDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4/c12-11(13,14)8-7-18-6-3-15-9(10(18)16-8)17-4-1-2-5-17/h3,6-7H,1-2,4-5H2.
What are the key properties of 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 256.23 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 166604624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).