1,2,3,4,5,6-hexamethylpyridazine

C10H18N2 — CID 58302942

IUPAC1,2,3,4,5,6-hexamethylpyridazine
SMILESCC1=C(C)N(C)N(C)C(C)=C1C
InChIInChI=1S/C10H18N2/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3
InChIKeyQGHDYLQVRGSRCZ-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.37
Rot. Bonds

About 1,2,3,4,5,6-hexamethylpyridazine

1,2,3,4,5,6-hexamethylpyridazine (PubChem CID 58302942) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexamethylpyridazine.

Molecular Properties

Compound Name1,2,3,4,5,6-hexamethylpyridazine
PubChem CID58302942
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1,2,3,4,5,6-hexamethylpyridazine
SMILESCC1=C(C)N(C)N(C)C(C)=C1C
InChIInChI=1S/C10H18N2/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3
InChIKeyQGHDYLQVRGSRCZ-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexamethylpyridazine?
The IUPAC name of 1,2,3,4,5,6-hexamethylpyridazine (CID 58302942) is 1,2,3,4,5,6-hexamethylpyridazine.
What is the SMILES notation for 1,2,3,4,5,6-hexamethylpyridazine?
The canonical SMILES for 1,2,3,4,5,6-hexamethylpyridazine is CC1=C(C)N(C)N(C)C(C)=C1C.
What is the InChIKey of 1,2,3,4,5,6-hexamethylpyridazine?
The InChIKey is QGHDYLQVRGSRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3.
What are the key properties of 1,2,3,4,5,6-hexamethylpyridazine?
1,2,3,4,5,6-hexamethylpyridazine has a molecular weight of 166.27 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexamethylpyridazine is sourced from PubChem (CID 58302942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).