7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine

C6H12N4 — CID 143170684

IUPAC7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCN1CCN2NCN=C2C1
InChIInChI=1S/C6H12N4/c1-9-2-3-10-6(4-9)7-5-8-10/h8H,2-5H2,1H3
InChIKeyJMLVYGDJJYMNME-UHFFFAOYSA-N
MW140.19 g/mol
LogP-0.89
Rot. Bonds

About 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine

7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 143170684) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID143170684
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCN1CCN2NCN=C2C1
InChIInChI=1S/C6H12N4/c1-9-2-3-10-6(4-9)7-5-8-10/h8H,2-5H2,1H3
InChIKeyJMLVYGDJJYMNME-UHFFFAOYSA-N
XLogP-0.89
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[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 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine (CID 143170684) is 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine is CN1CCN2NCN=C2C1.
What is the InChIKey of 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is JMLVYGDJJYMNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4/c1-9-2-3-10-6(4-9)7-5-8-10/h8H,2-5H2,1H3.
What are the key properties of 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine?
7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 140.19 g/mol, XLogP of -0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 143170684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).