3-ethoxy-6-propoxypyridazine

C9H14N2O2 — CID 163526291

IUPAC3-ethoxy-6-propoxypyridazine
SMILESCCCOc1ccc(OCC)nn1
InChIInChI=1S/C9H14N2O2/c1-3-7-13-9-6-5-8(10-11-9)12-4-2/h5-6H,3-4,7H2,1-2H3
InChIKeyJBUCYORUCGDTTL-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.66
Rot. Bonds5

About 3-ethoxy-6-propoxypyridazine

3-ethoxy-6-propoxypyridazine (PubChem CID 163526291) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-ethoxy-6-propoxypyridazine.

Molecular Properties

Compound Name3-ethoxy-6-propoxypyridazine
PubChem CID163526291
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name3-ethoxy-6-propoxypyridazine
SMILESCCCOc1ccc(OCC)nn1
InChIInChI=1S/C9H14N2O2/c1-3-7-13-9-6-5-8(10-11-9)12-4-2/h5-6H,3-4,7H2,1-2H3
InChIKeyJBUCYORUCGDTTL-UHFFFAOYSA-N
XLogP1.66
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-6-propoxypyridazine?
The IUPAC name of 3-ethoxy-6-propoxypyridazine (CID 163526291) is 3-ethoxy-6-propoxypyridazine.
What is the SMILES notation for 3-ethoxy-6-propoxypyridazine?
The canonical SMILES for 3-ethoxy-6-propoxypyridazine is CCCOc1ccc(OCC)nn1.
What is the InChIKey of 3-ethoxy-6-propoxypyridazine?
The InChIKey is JBUCYORUCGDTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-7-13-9-6-5-8(10-11-9)12-4-2/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 3-ethoxy-6-propoxypyridazine?
3-ethoxy-6-propoxypyridazine has a molecular weight of 182.22 g/mol, XLogP of 1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-6-propoxypyridazine is sourced from PubChem (CID 163526291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).