2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C8H10N4 — CID 134317973

IUPAC2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1cn2nc(C)nc2c(C)n1
InChIInChI=1S/C8H10N4/c1-5-4-12-8(6(2)9-5)10-7(3)11-12/h4H,1-3H3
InChIKeyGZHWQDJPKMNRRH-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.05
Rot. Bonds

About 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 134317973) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID134317973
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1cn2nc(C)nc2c(C)n1
InChIInChI=1S/C8H10N4/c1-5-4-12-8(6(2)9-5)10-7(3)11-12/h4H,1-3H3
InChIKeyGZHWQDJPKMNRRH-UHFFFAOYSA-N
XLogP1.05
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 134317973) is 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1cn2nc(C)nc2c(C)n1.
What is the InChIKey of 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is GZHWQDJPKMNRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-4-12-8(6(2)9-5)10-7(3)11-12/h4H,1-3H3.
What are the key properties of 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 162.20 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 134317973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).