6-ethenyl-3,4-dimethylpyridazine

C8H10N2 — CID 171542325

IUPAC6-ethenyl-3,4-dimethylpyridazine
SMILESC=Cc1cc(C)c(C)nn1
InChIInChI=1S/C8H10N2/c1-4-8-5-6(2)7(3)9-10-8/h4-5H,1H2,2-3H3
InChIKeyRULHGHNUSCCQMO-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.74
Rot. Bonds1

About 6-ethenyl-3,4-dimethylpyridazine

6-ethenyl-3,4-dimethylpyridazine (PubChem CID 171542325) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-ethenyl-3,4-dimethylpyridazine.

Molecular Properties

Compound Name6-ethenyl-3,4-dimethylpyridazine
PubChem CID171542325
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-ethenyl-3,4-dimethylpyridazine
SMILESC=Cc1cc(C)c(C)nn1
InChIInChI=1S/C8H10N2/c1-4-8-5-6(2)7(3)9-10-8/h4-5H,1H2,2-3H3
InChIKeyRULHGHNUSCCQMO-UHFFFAOYSA-N
XLogP1.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3,4-dimethylpyridazine?
The IUPAC name of 6-ethenyl-3,4-dimethylpyridazine (CID 171542325) is 6-ethenyl-3,4-dimethylpyridazine.
What is the SMILES notation for 6-ethenyl-3,4-dimethylpyridazine?
The canonical SMILES for 6-ethenyl-3,4-dimethylpyridazine is C=Cc1cc(C)c(C)nn1.
What is the InChIKey of 6-ethenyl-3,4-dimethylpyridazine?
The InChIKey is RULHGHNUSCCQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-4-8-5-6(2)7(3)9-10-8/h4-5H,1H2,2-3H3.
What are the key properties of 6-ethenyl-3,4-dimethylpyridazine?
6-ethenyl-3,4-dimethylpyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3,4-dimethylpyridazine is sourced from PubChem (CID 171542325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).