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

C17H23N3 — CID 83663596

IUPAC3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1cc(C)c(C)c(-c2nc(C)n3c2CNCC3)c1C
InChIInChI=1S/C17H23N3/c1-10-8-11(2)13(4)16(12(10)3)17-15-9-18-6-7-20(15)14(5)19-17/h8,18H,6-7,9H2,1-5H3
InChIKeyHIPGPDWEUWBWCQ-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.20
Rot. Bonds1

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

3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 83663596) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID83663596
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1cc(C)c(C)c(-c2nc(C)n3c2CNCC3)c1C
InChIInChI=1S/C17H23N3/c1-10-8-11(2)13(4)16(12(10)3)17-15-9-18-6-7-20(15)14(5)19-17/h8,18H,6-7,9H2,1-5H3
InChIKeyHIPGPDWEUWBWCQ-UHFFFAOYSA-N
XLogP3.20
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-1-(2,3,5,6-tetramethylphenyl)-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 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 83663596) is 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is Cc1cc(C)c(C)c(-c2nc(C)n3c2CNCC3)c1C.
What is the InChIKey of 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is HIPGPDWEUWBWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-10-8-11(2)13(4)16(12(10)3)17-15-9-18-6-7-20(15)14(5)19-17/h8,18H,6-7,9H2,1-5H3.
What are the key properties of 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 269.39 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 83663596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).