3-ethoxypyridazine

C6H8N2O — CID 520878

IUPAC3-ethoxypyridazine
SMILESCCOc1cccnn1
InChIInChI=1S/C6H8N2O/c1-2-9-6-4-3-5-7-8-6/h3-5H,2H2,1H3
InChIKeyZVVWBPYZGKHHSR-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.88
Rot. Bonds2

About 3-ethoxypyridazine

3-ethoxypyridazine (PubChem CID 520878) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 3-ethoxypyridazine.

Molecular Properties

Compound Name3-ethoxypyridazine
PubChem CID520878
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name3-ethoxypyridazine
SMILESCCOc1cccnn1
InChIInChI=1S/C6H8N2O/c1-2-9-6-4-3-5-7-8-6/h3-5H,2H2,1H3
InChIKeyZVVWBPYZGKHHSR-UHFFFAOYSA-N
XLogP0.88
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxypyridazine?
The IUPAC name of 3-ethoxypyridazine (CID 520878) is 3-ethoxypyridazine.
What is the SMILES notation for 3-ethoxypyridazine?
The canonical SMILES for 3-ethoxypyridazine is CCOc1cccnn1.
What is the InChIKey of 3-ethoxypyridazine?
The InChIKey is ZVVWBPYZGKHHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-2-9-6-4-3-5-7-8-6/h3-5H,2H2,1H3.
What are the key properties of 3-ethoxypyridazine?
3-ethoxypyridazine has a molecular weight of 124.14 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxypyridazine is sourced from PubChem (CID 520878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).