6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine

C5H5N5 — CID 584490

IUPAC6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
SMILESCc1cnc2nncn2n1
InChIInChI=1S/C5H5N5/c1-4-2-6-5-8-7-3-10(5)9-4/h2-3H,1H3
InChIKeyBEBXUXLNWPDQPS-UHFFFAOYSA-N
MW135.13 g/mol
LogP-0.17
Rot. Bonds

About 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine

6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine (PubChem CID 584490) has the molecular formula C5H5N5 and a molecular weight of 135.13 g/mol. Its IUPAC name is 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine.

Molecular Properties

Compound Name6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
PubChem CID584490
Molecular FormulaC5H5N5
Molecular Weight135.13 g/mol
Exact Mass135.05
IUPAC Name6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
SMILESCc1cnc2nncn2n1
InChIInChI=1S/C5H5N5/c1-4-2-6-5-8-7-3-10(5)9-4/h2-3H,1H3
InChIKeyBEBXUXLNWPDQPS-UHFFFAOYSA-N
XLogP-0.17
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine?
The IUPAC name of 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine (CID 584490) is 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine.
What is the SMILES notation for 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine?
The canonical SMILES for 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine is Cc1cnc2nncn2n1.
What is the InChIKey of 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine?
The InChIKey is BEBXUXLNWPDQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5/c1-4-2-6-5-8-7-3-10(5)9-4/h2-3H,1H3.
What are the key properties of 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine?
6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine has a molecular weight of 135.13 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine is sourced from PubChem (CID 584490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).