5-ethyl-N-(oxan-4-yl)pyridazin-3-amine

C11H17N3O — CID 134598375

IUPAC5-ethyl-N-(oxan-4-yl)pyridazin-3-amine
SMILESCCc1cnnc(NC2CCOCC2)c1
InChIInChI=1S/C11H17N3O/c1-2-9-7-11(14-12-8-9)13-10-3-5-15-6-4-10/h7-8,10H,2-6H2,1H3,(H,13,14)
InChIKeyFXLZQVIMCLHNRM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.63
Rot. Bonds3

About 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine

5-ethyl-N-(oxan-4-yl)pyridazin-3-amine (PubChem CID 134598375) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine.

Molecular Properties

Compound Name5-ethyl-N-(oxan-4-yl)pyridazin-3-amine
PubChem CID134598375
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name5-ethyl-N-(oxan-4-yl)pyridazin-3-amine
SMILESCCc1cnnc(NC2CCOCC2)c1
InChIInChI=1S/C11H17N3O/c1-2-9-7-11(14-12-8-9)13-10-3-5-15-6-4-10/h7-8,10H,2-6H2,1H3,(H,13,14)
InChIKeyFXLZQVIMCLHNRM-UHFFFAOYSA-N
XLogP1.63
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine 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 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine?
The IUPAC name of 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine (CID 134598375) is 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine.
What is the SMILES notation for 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine?
The canonical SMILES for 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine is CCc1cnnc(NC2CCOCC2)c1.
What is the InChIKey of 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine?
The InChIKey is FXLZQVIMCLHNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-9-7-11(14-12-8-9)13-10-3-5-15-6-4-10/h7-8,10H,2-6H2,1H3,(H,13,14).
What are the key properties of 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine?
5-ethyl-N-(oxan-4-yl)pyridazin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(oxan-4-yl)pyridazin-3-amine is sourced from PubChem (CID 134598375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).