1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine

C12H12F3N3 — CID 141185819

IUPAC1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(C2CCCC2)c2cnccn12
InChIInChI=1S/C12H12F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h5-8H,1-4H2
InChIKeyMLGYNXARCDKCAM-UHFFFAOYSA-N
MW255.24 g/mol
LogP3.41
Rot. Bonds1

About 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine

1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine (PubChem CID 141185819) has the molecular formula C12H12F3N3 and a molecular weight of 255.24 g/mol. Its IUPAC name is 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine
PubChem CID141185819
Molecular FormulaC12H12F3N3
Molecular Weight255.24 g/mol
Exact Mass255.10
IUPAC Name1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc(C2CCCC2)c2cnccn12
InChIInChI=1S/C12H12F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h5-8H,1-4H2
InChIKeyMLGYNXARCDKCAM-UHFFFAOYSA-N
XLogP3.41
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine?
The IUPAC name of 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine (CID 141185819) is 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine?
The canonical SMILES for 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine is FC(F)(F)c1nc(C2CCCC2)c2cnccn12.
What is the InChIKey of 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine?
The InChIKey is MLGYNXARCDKCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N3/c13-12(14,15)11-17-10(8-3-1-2-4-8)9-7-16-5-6-18(9)11/h5-8H,1-4H2.
What are the key properties of 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine?
1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine has a molecular weight of 255.24 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazine is sourced from PubChem (CID 141185819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).