3,6-diethylpyridazine;ethane

C10H18N2 — CID 164925053

IUPAC3,6-diethylpyridazine;ethane
SMILESCC.CCc1ccc(CC)nn1
InChIInChI=1S/C8H12N2.C2H6/c1-3-7-5-6-8(4-2)10-9-7;1-2/h5-6H,3-4H2,1-2H3;1-2H3
InChIKeyHJKBANUSILTLJJ-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.63
Rot. Bonds2

About 3,6-diethylpyridazine;ethane

3,6-diethylpyridazine;ethane (PubChem CID 164925053) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3,6-diethylpyridazine;ethane.

Molecular Properties

Compound Name3,6-diethylpyridazine;ethane
PubChem CID164925053
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3,6-diethylpyridazine;ethane
SMILESCC.CCc1ccc(CC)nn1
InChIInChI=1S/C8H12N2.C2H6/c1-3-7-5-6-8(4-2)10-9-7;1-2/h5-6H,3-4H2,1-2H3;1-2H3
InChIKeyHJKBANUSILTLJJ-UHFFFAOYSA-N
XLogP2.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-diethylpyridazine;ethane?
The IUPAC name of 3,6-diethylpyridazine;ethane (CID 164925053) is 3,6-diethylpyridazine;ethane.
What is the SMILES notation for 3,6-diethylpyridazine;ethane?
The canonical SMILES for 3,6-diethylpyridazine;ethane is CC.CCc1ccc(CC)nn1.
What is the InChIKey of 3,6-diethylpyridazine;ethane?
The InChIKey is HJKBANUSILTLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-3-7-5-6-8(4-2)10-9-7;1-2/h5-6H,3-4H2,1-2H3;1-2H3.
What are the key properties of 3,6-diethylpyridazine;ethane?
3,6-diethylpyridazine;ethane has a molecular weight of 166.27 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethylpyridazine;ethane is sourced from PubChem (CID 164925053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).