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

C7H11N3 — CID 20825880

IUPAC3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1ncc2n1CCNC2
InChIInChI=1S/C7H11N3/c1-6-9-5-7-4-8-2-3-10(6)7/h5,8H,2-4H2,1H3
InChIKeyGMMYNKQIGMWPCQ-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.29
Rot. Bonds

About 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 20825880) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID20825880
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1ncc2n1CCNC2
InChIInChI=1S/C7H11N3/c1-6-9-5-7-4-8-2-3-10(6)7/h5,8H,2-4H2,1H3
InChIKeyGMMYNKQIGMWPCQ-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 3-methyl-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-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 20825880) is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is Cc1ncc2n1CCNC2.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is GMMYNKQIGMWPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-9-5-7-4-8-2-3-10(6)7/h5,8H,2-4H2,1H3.
What are the key properties of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-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 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 20825880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).