3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine

C16H20F2N4 — CID 67365298

IUPAC3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine
SMILESCc1nccn2c(C3CCC(N4CC(F)(F)C4)CC3)ncc12
InChIInChI=1S/C16H20F2N4/c1-11-14-8-20-15(22(14)7-6-19-11)12-2-4-13(5-3-12)21-9-16(17,18)10-21/h6-8,12-13H,2-5,9-10H2,1H3
InChIKeyOQOVLBZPBVZHQE-UHFFFAOYSA-N
MW306.36 g/mol
LogP3.01
Rot. Bonds2

About 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine

3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine (PubChem CID 67365298) has the molecular formula C16H20F2N4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine
PubChem CID67365298
Molecular FormulaC16H20F2N4
Molecular Weight306.36 g/mol
Exact Mass306.17
IUPAC Name3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine
SMILESCc1nccn2c(C3CCC(N4CC(F)(F)C4)CC3)ncc12
InChIInChI=1S/C16H20F2N4/c1-11-14-8-20-15(22(14)7-6-19-11)12-2-4-13(5-3-12)21-9-16(17,18)10-21/h6-8,12-13H,2-5,9-10H2,1H3
InChIKeyOQOVLBZPBVZHQE-UHFFFAOYSA-N
XLogP3.01
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[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 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine?
The IUPAC name of 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine (CID 67365298) is 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine is Cc1nccn2c(C3CCC(N4CC(F)(F)C4)CC3)ncc12.
What is the InChIKey of 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine?
The InChIKey is OQOVLBZPBVZHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N4/c1-11-14-8-20-15(22(14)7-6-19-11)12-2-4-13(5-3-12)21-9-16(17,18)10-21/h6-8,12-13H,2-5,9-10H2,1H3.
What are the key properties of 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine?
3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine has a molecular weight of 306.36 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(3,3-difluoroazetidin-1-yl)cyclohexyl]-8-methylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 67365298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).