5-ethyl-3-methylpyridazine

C7H10N2 — CID 15054356

IUPAC5-ethyl-3-methylpyridazine
SMILESCCc1cnnc(C)c1
InChIInChI=1S/C7H10N2/c1-3-7-4-6(2)9-8-5-7/h4-5H,3H2,1-2H3
InChIKeyOYLPFRVXYIMXQK-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.35
Rot. Bonds1

About 5-ethyl-3-methylpyridazine

5-ethyl-3-methylpyridazine (PubChem CID 15054356) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 5-ethyl-3-methylpyridazine.

Molecular Properties

Compound Name5-ethyl-3-methylpyridazine
PubChem CID15054356
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name5-ethyl-3-methylpyridazine
SMILESCCc1cnnc(C)c1
InChIInChI=1S/C7H10N2/c1-3-7-4-6(2)9-8-5-7/h4-5H,3H2,1-2H3
InChIKeyOYLPFRVXYIMXQK-UHFFFAOYSA-N
XLogP1.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methylpyridazine?
The IUPAC name of 5-ethyl-3-methylpyridazine (CID 15054356) is 5-ethyl-3-methylpyridazine.
What is the SMILES notation for 5-ethyl-3-methylpyridazine?
The canonical SMILES for 5-ethyl-3-methylpyridazine is CCc1cnnc(C)c1.
What is the InChIKey of 5-ethyl-3-methylpyridazine?
The InChIKey is OYLPFRVXYIMXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-7-4-6(2)9-8-5-7/h4-5H,3H2,1-2H3.
What are the key properties of 5-ethyl-3-methylpyridazine?
5-ethyl-3-methylpyridazine has a molecular weight of 122.17 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methylpyridazine is sourced from PubChem (CID 15054356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).