2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole

C6H8N4 — CID 18724706

IUPAC2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole
SMILESCC1=Nn2nc(C)nc2C1
InChIInChI=1S/C6H8N4/c1-4-3-6-7-5(2)9-10(6)8-4/h3H2,1-2H3
InChIKeyVBHDXGPVIJLXOT-UHFFFAOYSA-N
MW136.16 g/mol
LogP0.37
Rot. Bonds

About 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole

2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole (PubChem CID 18724706) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole.

Molecular Properties

Compound Name2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole
PubChem CID18724706
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole
SMILESCC1=Nn2nc(C)nc2C1
InChIInChI=1S/C6H8N4/c1-4-3-6-7-5(2)9-10(6)8-4/h3H2,1-2H3
InChIKeyVBHDXGPVIJLXOT-UHFFFAOYSA-N
XLogP0.37
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 ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole?
The IUPAC name of 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole (CID 18724706) is 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole.
What is the SMILES notation for 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole?
The canonical SMILES for 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole is CC1=Nn2nc(C)nc2C1.
What is the InChIKey of 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole?
The InChIKey is VBHDXGPVIJLXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c1-4-3-6-7-5(2)9-10(6)8-4/h3H2,1-2H3.
What are the key properties of 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole?
2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole has a molecular weight of 136.16 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole is sourced from PubChem (CID 18724706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).