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

C8H14N4 — CID 67522973

IUPAC7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCCN1CCn2c(C)nnc2C1
InChIInChI=1S/C8H14N4/c1-3-11-4-5-12-7(2)9-10-8(12)6-11/h3-6H2,1-2H3
InChIKeySUWBJUXBZLBISH-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.42
Rot. Bonds1

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

7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 67522973) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID67522973
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCCN1CCn2c(C)nnc2C1
InChIInChI=1S/C8H14N4/c1-3-11-4-5-12-7(2)9-10-8(12)6-11/h3-6H2,1-2H3
InChIKeySUWBJUXBZLBISH-UHFFFAOYSA-N
XLogP0.42
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-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-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (CID 67522973) is 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is CCN1CCn2c(C)nnc2C1.
What is the InChIKey of 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is SUWBJUXBZLBISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-11-4-5-12-7(2)9-10-8(12)6-11/h3-6H2,1-2H3.
What are the key properties of 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 166.23 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 67522973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).