1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine

C8H12F3N3 — CID 143807516

IUPAC1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine
SMILESCC1=C2CNCCN2C(C(F)(F)F)N1
InChIInChI=1S/C8H12F3N3/c1-5-6-4-12-2-3-14(6)7(13-5)8(9,10)11/h7,12-13H,2-4H2,1H3
InChIKeyHUSPYMBYFXJVJQ-UHFFFAOYSA-N
MW207.20 g/mol
LogP0.61
Rot. Bonds

About 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine

1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine (PubChem CID 143807516) has the molecular formula C8H12F3N3 and a molecular weight of 207.20 g/mol. Its IUPAC name is 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine
PubChem CID143807516
Molecular FormulaC8H12F3N3
Molecular Weight207.20 g/mol
Exact Mass207.10
IUPAC Name1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine
SMILESCC1=C2CNCCN2C(C(F)(F)F)N1
InChIInChI=1S/C8H12F3N3/c1-5-6-4-12-2-3-14(6)7(13-5)8(9,10)11/h7,12-13H,2-4H2,1H3
InChIKeyHUSPYMBYFXJVJQ-UHFFFAOYSA-N
XLogP0.61
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[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-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine (CID 143807516) is 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine is CC1=C2CNCCN2C(C(F)(F)F)N1.
What is the InChIKey of 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine?
The InChIKey is HUSPYMBYFXJVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3/c1-5-6-4-12-2-3-14(6)7(13-5)8(9,10)11/h7,12-13H,2-4H2,1H3.
What are the key properties of 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine?
1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine has a molecular weight of 207.20 g/mol, XLogP of 0.61, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(trifluoromethyl)-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 143807516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).