3,6-dimethyl-1,2-dihydropyridazine;ethane

C8H16N2 — CID 145342354

IUPAC3,6-dimethyl-1,2-dihydropyridazine;ethane
SMILESCC.CC1=CC=C(C)NN1
InChIInChI=1S/C6H10N2.C2H6/c1-5-3-4-6(2)8-7-5;1-2/h3-4,7-8H,1-2H3;1-2H3
InChIKeyAMPVATGDJATZLQ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.93
Rot. Bonds

About 3,6-dimethyl-1,2-dihydropyridazine;ethane

3,6-dimethyl-1,2-dihydropyridazine;ethane (PubChem CID 145342354) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 3,6-dimethyl-1,2-dihydropyridazine;ethane.

Molecular Properties

Compound Name3,6-dimethyl-1,2-dihydropyridazine;ethane
PubChem CID145342354
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name3,6-dimethyl-1,2-dihydropyridazine;ethane
SMILESCC.CC1=CC=C(C)NN1
InChIInChI=1S/C6H10N2.C2H6/c1-5-3-4-6(2)8-7-5;1-2/h3-4,7-8H,1-2H3;1-2H3
InChIKeyAMPVATGDJATZLQ-UHFFFAOYSA-N
XLogP1.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-1,2-dihydropyridazine;ethane?
The IUPAC name of 3,6-dimethyl-1,2-dihydropyridazine;ethane (CID 145342354) is 3,6-dimethyl-1,2-dihydropyridazine;ethane.
What is the SMILES notation for 3,6-dimethyl-1,2-dihydropyridazine;ethane?
The canonical SMILES for 3,6-dimethyl-1,2-dihydropyridazine;ethane is CC.CC1=CC=C(C)NN1.
What is the InChIKey of 3,6-dimethyl-1,2-dihydropyridazine;ethane?
The InChIKey is AMPVATGDJATZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-5-3-4-6(2)8-7-5;1-2/h3-4,7-8H,1-2H3;1-2H3.
What are the key properties of 3,6-dimethyl-1,2-dihydropyridazine;ethane?
3,6-dimethyl-1,2-dihydropyridazine;ethane has a molecular weight of 140.23 g/mol, XLogP of 1.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-1,2-dihydropyridazine;ethane is sourced from PubChem (CID 145342354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).