1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C15H14Cl2F3N3 — CID 66734283

IUPAC1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1ccc(CCC2NCCn3c(Cl)nc(Cl)c32)cc1
InChIInChI=1S/C15H14Cl2F3N3/c16-13-12-11(21-7-8-23(12)14(17)22-13)6-3-9-1-4-10(5-2-9)15(18,19)20/h1-2,4-5,11,21H,3,6-8H2
InChIKeyGFULTCYQTGVPTQ-UHFFFAOYSA-N
MW364.20 g/mol
LogP4.49
Rot. Bonds3

About 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 66734283) has the molecular formula C15H14Cl2F3N3 and a molecular weight of 364.20 g/mol. Its IUPAC name is 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID66734283
Molecular FormulaC15H14Cl2F3N3
Molecular Weight364.20 g/mol
Exact Mass363.05
IUPAC Name1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESFC(F)(F)c1ccc(CCC2NCCn3c(Cl)nc(Cl)c32)cc1
InChIInChI=1S/C15H14Cl2F3N3/c16-13-12-11(21-7-8-23(12)14(17)22-13)6-3-9-1-4-10(5-2-9)15(18,19)20/h1-2,4-5,11,21H,3,6-8H2
InChIKeyGFULTCYQTGVPTQ-UHFFFAOYSA-N
XLogP4.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.20
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[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 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 66734283) is 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is FC(F)(F)c1ccc(CCC2NCCn3c(Cl)nc(Cl)c32)cc1.
What is the InChIKey of 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is GFULTCYQTGVPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2F3N3/c16-13-12-11(21-7-8-23(12)14(17)22-13)6-3-9-1-4-10(5-2-9)15(18,19)20/h1-2,4-5,11,21H,3,6-8H2.
What are the key properties of 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 364.20 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dichloro-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 66734283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).