3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine

C10H8N6 — CID 154673327

IUPAC3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCc1nnc2c(-c3ccnnc3)nccn12
InChIInChI=1S/C10H8N6/c1-7-14-15-10-9(11-4-5-16(7)10)8-2-3-12-13-6-8/h2-6H,1H3
InChIKeyPBSMCPDKHGJQNR-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.89
Rot. Bonds1

About 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine

3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 154673327) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID154673327
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCc1nnc2c(-c3ccnnc3)nccn12
InChIInChI=1S/C10H8N6/c1-7-14-15-10-9(11-4-5-16(7)10)8-2-3-12-13-6-8/h2-6H,1H3
InChIKeyPBSMCPDKHGJQNR-UHFFFAOYSA-N
XLogP0.89
TPSA68.86 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine 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 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine (CID 154673327) is 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine is Cc1nnc2c(-c3ccnnc3)nccn12.
What is the InChIKey of 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is PBSMCPDKHGJQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c1-7-14-15-10-9(11-4-5-16(7)10)8-2-3-12-13-6-8/h2-6H,1H3.
What are the key properties of 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine?
3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 212.22 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-pyridazin-4-yl-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 154673327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).