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

C12H16F3N3 — CID 141185789

IUPAC1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(C2CCCC2)c2n1CCNC2
InChIInChI=1S/C12H16F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h8,16H,1-7H2
InChIKeyRUQSVBAIBWVOBS-UHFFFAOYSA-N
MW259.27 g/mol
LogP2.66
Rot. Bonds1

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

1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 141185789) has the molecular formula C12H16F3N3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID141185789
Molecular FormulaC12H16F3N3
Molecular Weight259.27 g/mol
Exact Mass259.13
IUPAC Name1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(C2CCCC2)c2n1CCNC2
InChIInChI=1S/C12H16F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h8,16H,1-7H2
InChIKeyRUQSVBAIBWVOBS-UHFFFAOYSA-N
XLogP2.66
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 141185789) is 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is FC(F)(F)c1nc(C2CCCC2)c2n1CCNC2.
What is the InChIKey of 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is RUQSVBAIBWVOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h8,16H,1-7H2.
What are the key properties of 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 259.27 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 141185789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).