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

C10H22N2 — CID 145193090

IUPAC3,6-dimethyl-1,6-dihydropyridazine;ethane
SMILESCC.CC.CC1=NNC(C)C=C1
InChIInChI=1S/C6H10N2.2C2H6/c1-5-3-4-6(2)8-7-5;2*1-2/h3-5,7H,1-2H3;2*1-2H3
InChIKeyKLDKNCCKNGLWST-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.96
Rot. Bonds

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

3,6-dimethyl-1,6-dihydropyridazine;ethane (PubChem CID 145193090) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3,6-dimethyl-1,6-dihydropyridazine;ethane.

Molecular Properties

Compound Name3,6-dimethyl-1,6-dihydropyridazine;ethane
PubChem CID145193090
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3,6-dimethyl-1,6-dihydropyridazine;ethane
SMILESCC.CC.CC1=NNC(C)C=C1
InChIInChI=1S/C6H10N2.2C2H6/c1-5-3-4-6(2)8-7-5;2*1-2/h3-5,7H,1-2H3;2*1-2H3
InChIKeyKLDKNCCKNGLWST-UHFFFAOYSA-N
XLogP2.96
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-1,6-dihydropyridazine;ethane?
The IUPAC name of 3,6-dimethyl-1,6-dihydropyridazine;ethane (CID 145193090) is 3,6-dimethyl-1,6-dihydropyridazine;ethane.
What is the SMILES notation for 3,6-dimethyl-1,6-dihydropyridazine;ethane?
The canonical SMILES for 3,6-dimethyl-1,6-dihydropyridazine;ethane is CC.CC.CC1=NNC(C)C=C1.
What is the InChIKey of 3,6-dimethyl-1,6-dihydropyridazine;ethane?
The InChIKey is KLDKNCCKNGLWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.2C2H6/c1-5-3-4-6(2)8-7-5;2*1-2/h3-5,7H,1-2H3;2*1-2H3.
What are the key properties of 3,6-dimethyl-1,6-dihydropyridazine;ethane?
3,6-dimethyl-1,6-dihydropyridazine;ethane has a molecular weight of 170.30 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-1,6-dihydropyridazine;ethane is sourced from PubChem (CID 145193090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).