2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one

C12H21N3O2 — CID 62850871

IUPAC2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one
SMILESCCOCCCCNCCn1ncccc1=O
InChIInChI=1S/C12H21N3O2/c1-2-17-11-4-3-7-13-9-10-15-12(16)6-5-8-14-15/h5-6,8,13H,2-4,7,9-11H2,1H3
InChIKeySBAYEDVHIXEHGQ-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.65
Rot. Bonds9

About 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one

2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one (PubChem CID 62850871) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one
PubChem CID62850871
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one
SMILESCCOCCCCNCCn1ncccc1=O
InChIInChI=1S/C12H21N3O2/c1-2-17-11-4-3-7-13-9-10-15-12(16)6-5-8-14-15/h5-6,8,13H,2-4,7,9-11H2,1H3
InChIKeySBAYEDVHIXEHGQ-UHFFFAOYSA-N
XLogP0.65
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(6-oxopyridazin-1(6H)-yl)-N-propylacetamide
CID 45548818
2-[2-(2-Butoxyethylamino)ethyl]pyridazin-3-one
CID 55126781
2-[2-(4-Ethoxybutylamino)ethyl]-6-methylpyridazin-3-one
CID 55155306
2-[2-(Propylamino)ethyl]pyridazin-3-one
CID 62848550
2-[2-(3-Ethoxypropylamino)ethyl]pyridazin-3-one
CID 62848567
2-[2-(Butylamino)ethyl]pyridazin-3-one
CID 62848573
2-[2-(Pentylamino)ethyl]pyridazin-3-one
CID 62848748
2-[2-(Hexylamino)ethyl]pyridazin-3-one
CID 62848749
2-[2-(Butan-2-ylamino)ethyl]pyridazin-3-one
CID 62848750
2-[2-(1-Methoxypropan-2-ylamino)ethyl]pyridazin-3-one
CID 62848751
2-[2-(3-Propan-2-yloxypropylamino)ethyl]pyridazin-3-one
CID 62848920
2-[2-(2-Methylpropylamino)ethyl]pyridazin-3-one
CID 62849092

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one?
The IUPAC name of 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one (CID 62850871) is 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one.
What is the SMILES notation for 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one?
The canonical SMILES for 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one is CCOCCCCNCCn1ncccc1=O.
What is the InChIKey of 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one?
The InChIKey is SBAYEDVHIXEHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-2-17-11-4-3-7-13-9-10-15-12(16)6-5-8-14-15/h5-6,8,13H,2-4,7,9-11H2,1H3.
What are the key properties of 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one?
2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one has a molecular weight of 239.32 g/mol, XLogP of 0.65, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethoxybutylamino)ethyl]pyridazin-3-one is sourced from PubChem (CID 62850871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).