3-ethyl-6-methoxypyridazine

C7H10N2O — CID 70672337

IUPAC3-ethyl-6-methoxypyridazine
SMILESCCc1ccc(OC)nn1
InChIInChI=1S/C7H10N2O/c1-3-6-4-5-7(10-2)9-8-6/h4-5H,3H2,1-2H3
InChIKeyJYPSSFJWCZSNGT-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.05
Rot. Bonds2

About 3-ethyl-6-methoxypyridazine

3-ethyl-6-methoxypyridazine (PubChem CID 70672337) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-ethyl-6-methoxypyridazine.

Molecular Properties

Compound Name3-ethyl-6-methoxypyridazine
PubChem CID70672337
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-ethyl-6-methoxypyridazine
SMILESCCc1ccc(OC)nn1
InChIInChI=1S/C7H10N2O/c1-3-6-4-5-7(10-2)9-8-6/h4-5H,3H2,1-2H3
InChIKeyJYPSSFJWCZSNGT-UHFFFAOYSA-N
XLogP1.05
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methoxypyridazine?
The IUPAC name of 3-ethyl-6-methoxypyridazine (CID 70672337) is 3-ethyl-6-methoxypyridazine.
What is the SMILES notation for 3-ethyl-6-methoxypyridazine?
The canonical SMILES for 3-ethyl-6-methoxypyridazine is CCc1ccc(OC)nn1.
What is the InChIKey of 3-ethyl-6-methoxypyridazine?
The InChIKey is JYPSSFJWCZSNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-4-5-7(10-2)9-8-6/h4-5H,3H2,1-2H3.
What are the key properties of 3-ethyl-6-methoxypyridazine?
3-ethyl-6-methoxypyridazine has a molecular weight of 138.17 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methoxypyridazine is sourced from PubChem (CID 70672337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).