6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine

C10H18N2 — CID 69015025

IUPAC6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine
SMILESCCC1=C(C)C(C)=C(C)N(C)N1
InChIInChI=1S/C10H18N2/c1-6-10-8(3)7(2)9(4)12(5)11-10/h11H,6H2,1-5H3
InChIKeyBVVRCMAUEXWWHH-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.41
Rot. Bonds1

About 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine

6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine (PubChem CID 69015025) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine.

Molecular Properties

Compound Name6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine
PubChem CID69015025
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine
SMILESCCC1=C(C)C(C)=C(C)N(C)N1
InChIInChI=1S/C10H18N2/c1-6-10-8(3)7(2)9(4)12(5)11-10/h11H,6H2,1-5H3
InChIKeyBVVRCMAUEXWWHH-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine?
The IUPAC name of 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine (CID 69015025) is 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine.
What is the SMILES notation for 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine?
The canonical SMILES for 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine is CCC1=C(C)C(C)=C(C)N(C)N1.
What is the InChIKey of 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine?
The InChIKey is BVVRCMAUEXWWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-6-10-8(3)7(2)9(4)12(5)11-10/h11H,6H2,1-5H3.
What are the key properties of 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine?
6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine has a molecular weight of 166.27 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3,4,5-tetramethyl-1H-pyridazine is sourced from PubChem (CID 69015025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).