3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine

C14H19FN2O — CID 67658230

IUPAC3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine
SMILESC=CCOc1ccc(C(CC=C)CC(C)F)nn1
InChIInChI=1S/C14H19FN2O/c1-4-6-12(10-11(3)15)13-7-8-14(17-16-13)18-9-5-2/h4-5,7-8,11-12H,1-2,6,9-10H2,3H3
InChIKeyYEQUFENPZVMUEW-UHFFFAOYSA-N
MW250.32 g/mol
LogP3.45
Rot. Bonds8

About 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine

3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine (PubChem CID 67658230) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine.

Molecular Properties

Compound Name3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine
PubChem CID67658230
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine
SMILESC=CCOc1ccc(C(CC=C)CC(C)F)nn1
InChIInChI=1S/C14H19FN2O/c1-4-6-12(10-11(3)15)13-7-8-14(17-16-13)18-9-5-2/h4-5,7-8,11-12H,1-2,6,9-10H2,3H3
InChIKeyYEQUFENPZVMUEW-UHFFFAOYSA-N
XLogP3.45
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine?
The IUPAC name of 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine (CID 67658230) is 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine.
What is the SMILES notation for 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine?
The canonical SMILES for 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine is C=CCOc1ccc(C(CC=C)CC(C)F)nn1.
What is the InChIKey of 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine?
The InChIKey is YEQUFENPZVMUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-4-6-12(10-11(3)15)13-7-8-14(17-16-13)18-9-5-2/h4-5,7-8,11-12H,1-2,6,9-10H2,3H3.
What are the key properties of 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine?
3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine has a molecular weight of 250.32 g/mol, XLogP of 3.45, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluorohept-1-en-4-yl)-6-prop-2-enoxypyridazine is sourced from PubChem (CID 67658230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).