1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C12H17F3N4 — CID 141185787

IUPAC1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(N2CCCCC2)c2n1CCNC2
InChIInChI=1S/C12H17F3N4/c13-12(14,15)11-17-10(18-5-2-1-3-6-18)9-8-16-4-7-19(9)11/h16H,1-8H2
InChIKeyZOCFEKNCCVWMOC-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.00
Rot. Bonds1

About 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 141185787) has the molecular formula C12H17F3N4 and a molecular weight of 274.29 g/mol. Its IUPAC name is 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID141185787
Molecular FormulaC12H17F3N4
Molecular Weight274.29 g/mol
Exact Mass274.14
IUPAC Name1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(N2CCCCC2)c2n1CCNC2
InChIInChI=1S/C12H17F3N4/c13-12(14,15)11-17-10(18-5-2-1-3-6-18)9-8-16-4-7-19(9)11/h16H,1-8H2
InChIKeyZOCFEKNCCVWMOC-UHFFFAOYSA-N
XLogP2.00
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 57786821
1,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 74889028
Imidazo[1,5-a]pyrazine-1-carbonitrile,5,6,7,8-tetrahydro-3-(trifluoromethyl)-
CID 68011870
3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-amine
CID 74892051
Formamide,n-[5,6,7,8-tetrahydro-3-(trifluoromethyl)imidazo[1,5-a]pyrazin-1-yl]-
CID 76849414
1-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine
CID 76849743
Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-1-methyl-3-(trifluoromethyl)-
CID 76849746
Urea,n,n-dimethyl-n'-[5,6,7,8-tetrahydro-3-(trifluoromethyl)imidazo[1,5-a]pyrazin-1-yl]-
CID 76850573
CID 88553464
CID 88553464
3-Ethyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 129972703
3-Propan-2-yl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 129972763
3-Methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 129972797

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 141185787) is 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is FC(F)(F)c1nc(N2CCCCC2)c2n1CCNC2.
What is the InChIKey of 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is ZOCFEKNCCVWMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N4/c13-12(14,15)11-17-10(18-5-2-1-3-6-18)9-8-16-4-7-19(9)11/h16H,1-8H2.
What are the key properties of 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 274.29 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 141185787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).