3,4,5,6-tetraethylpyridazine

C12H20N2 — CID 67848673

IUPAC3,4,5,6-tetraethylpyridazine
SMILESCCc1nnc(CC)c(CC)c1CC
InChIInChI=1S/C12H20N2/c1-5-9-10(6-2)12(8-4)14-13-11(9)7-3/h5-8H2,1-4H3
InChIKeyGBKVNOBFOHBWIQ-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.73
Rot. Bonds4

About 3,4,5,6-tetraethylpyridazine

3,4,5,6-tetraethylpyridazine (PubChem CID 67848673) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 3,4,5,6-tetraethylpyridazine.

Molecular Properties

Compound Name3,4,5,6-tetraethylpyridazine
PubChem CID67848673
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name3,4,5,6-tetraethylpyridazine
SMILESCCc1nnc(CC)c(CC)c1CC
InChIInChI=1S/C12H20N2/c1-5-9-10(6-2)12(8-4)14-13-11(9)7-3/h5-8H2,1-4H3
InChIKeyGBKVNOBFOHBWIQ-UHFFFAOYSA-N
XLogP2.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.73
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-tetraethylpyridazine?
The IUPAC name of 3,4,5,6-tetraethylpyridazine (CID 67848673) is 3,4,5,6-tetraethylpyridazine.
What is the SMILES notation for 3,4,5,6-tetraethylpyridazine?
The canonical SMILES for 3,4,5,6-tetraethylpyridazine is CCc1nnc(CC)c(CC)c1CC.
What is the InChIKey of 3,4,5,6-tetraethylpyridazine?
The InChIKey is GBKVNOBFOHBWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-9-10(6-2)12(8-4)14-13-11(9)7-3/h5-8H2,1-4H3.
What are the key properties of 3,4,5,6-tetraethylpyridazine?
3,4,5,6-tetraethylpyridazine has a molecular weight of 192.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5,6-tetraethylpyridazine is sourced from PubChem (CID 67848673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).