2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C7H11N3 — CID 14719924

IUPAC2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1cn2c(n1)CNCC2
InChIInChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h5,8H,2-4H2,1H3
InChIKeyVJISEYLRRDUZHP-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.29
Rot. Bonds

About 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 14719924) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID14719924
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1cn2c(n1)CNCC2
InChIInChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h5,8H,2-4H2,1H3
InChIKeyVJISEYLRRDUZHP-UHFFFAOYSA-N
XLogP0.29
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-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 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 14719924) is 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is Cc1cn2c(n1)CNCC2.
What is the InChIKey of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is VJISEYLRRDUZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h5,8H,2-4H2,1H3.
What are the key properties of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 14719924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).