3,4,5,6-tetramethylpyridazine

C8H12N2 — CID 12750033

IUPAC3,4,5,6-tetramethylpyridazine
SMILESCc1nnc(C)c(C)c1C
InChIInChI=1S/C8H12N2/c1-5-6(2)8(4)10-9-7(5)3/h1-4H3
InChIKeyGHAPXTSQLKUQLE-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.71
Rot. Bonds

About 3,4,5,6-tetramethylpyridazine

3,4,5,6-tetramethylpyridazine (PubChem CID 12750033) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 3,4,5,6-tetramethylpyridazine.

Molecular Properties

Compound Name3,4,5,6-tetramethylpyridazine
PubChem CID12750033
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name3,4,5,6-tetramethylpyridazine
SMILESCc1nnc(C)c(C)c1C
InChIInChI=1S/C8H12N2/c1-5-6(2)8(4)10-9-7(5)3/h1-4H3
InChIKeyGHAPXTSQLKUQLE-UHFFFAOYSA-N
XLogP1.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,5,6-tetramethylpyridazine?
The IUPAC name of 3,4,5,6-tetramethylpyridazine (CID 12750033) is 3,4,5,6-tetramethylpyridazine.
What is the SMILES notation for 3,4,5,6-tetramethylpyridazine?
The canonical SMILES for 3,4,5,6-tetramethylpyridazine is Cc1nnc(C)c(C)c1C.
What is the InChIKey of 3,4,5,6-tetramethylpyridazine?
The InChIKey is GHAPXTSQLKUQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-5-6(2)8(4)10-9-7(5)3/h1-4H3.
What are the key properties of 3,4,5,6-tetramethylpyridazine?
3,4,5,6-tetramethylpyridazine has a molecular weight of 136.20 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5,6-tetramethylpyridazine is sourced from PubChem (CID 12750033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).