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

C6H8N4 — CID 89488453

IUPAC8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1=NCCn2cnnc21
InChIInChI=1S/C6H8N4/c1-5-6-9-8-4-10(6)3-2-7-5/h4H,2-3H2,1H3
InChIKeyOPJFBZAJNRUULT-UHFFFAOYSA-N
MW136.16 g/mol
LogP0.10
Rot. Bonds

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

8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 89488453) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID89488453
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1=NCCn2cnnc21
InChIInChI=1S/C6H8N4/c1-5-6-9-8-4-10(6)3-2-7-5/h4H,2-3H2,1H3
InChIKeyOPJFBZAJNRUULT-UHFFFAOYSA-N
XLogP0.10
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine (CID 89488453) is 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine is CC1=NCCn2cnnc21.
What is the InChIKey of 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is OPJFBZAJNRUULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c1-5-6-9-8-4-10(6)3-2-7-5/h4H,2-3H2,1H3.
What are the key properties of 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine?
8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 136.16 g/mol, XLogP of 0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 89488453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).