8-methylpyrazolo[5,1-c][1,2,4]triazine

C6H6N4 — CID 66594997

IUPAC8-methylpyrazolo[5,1-c][1,2,4]triazine
SMILESCc1cnn2ccnnc12
InChIInChI=1S/C6H6N4/c1-5-4-8-10-3-2-7-9-6(5)10/h2-4H,1H3
InChIKeyQAOBTCJGRGBDEZ-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.43
Rot. Bonds

About 8-methylpyrazolo[5,1-c][1,2,4]triazine

8-methylpyrazolo[5,1-c][1,2,4]triazine (PubChem CID 66594997) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 8-methylpyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name8-methylpyrazolo[5,1-c][1,2,4]triazine
PubChem CID66594997
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name8-methylpyrazolo[5,1-c][1,2,4]triazine
SMILESCc1cnn2ccnnc12
InChIInChI=1S/C6H6N4/c1-5-4-8-10-3-2-7-9-6(5)10/h2-4H,1H3
InChIKeyQAOBTCJGRGBDEZ-UHFFFAOYSA-N
XLogP0.43
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-methylpyrazolo[5,1-c][1,2,4]triazine 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 8-methylpyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 8-methylpyrazolo[5,1-c][1,2,4]triazine (CID 66594997) is 8-methylpyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 8-methylpyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 8-methylpyrazolo[5,1-c][1,2,4]triazine is Cc1cnn2ccnnc12.
What is the InChIKey of 8-methylpyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is QAOBTCJGRGBDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c1-5-4-8-10-3-2-7-9-6(5)10/h2-4H,1H3.
What are the key properties of 8-methylpyrazolo[5,1-c][1,2,4]triazine?
8-methylpyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 134.14 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 66594997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).