5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one

C11H19N3O2 — CID 103218879

IUPAC5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one
SMILESCCNc1cnn(CCCCOC)c(=O)c1
InChIInChI=1S/C11H19N3O2/c1-3-12-10-8-11(15)14(13-9-10)6-4-5-7-16-2/h8-9,12H,3-7H2,1-2H3
InChIKeyYVPQUSHNQZYPRA-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.10
Rot. Bonds7

About 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one

5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one (PubChem CID 103218879) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one
PubChem CID103218879
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one
SMILESCCNc1cnn(CCCCOC)c(=O)c1
InChIInChI=1S/C11H19N3O2/c1-3-12-10-8-11(15)14(13-9-10)6-4-5-7-16-2/h8-9,12H,3-7H2,1-2H3
InChIKeyYVPQUSHNQZYPRA-UHFFFAOYSA-N
XLogP1.10
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.10
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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Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one?
The IUPAC name of 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one (CID 103218879) is 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one.
What is the SMILES notation for 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one?
The canonical SMILES for 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one is CCNc1cnn(CCCCOC)c(=O)c1.
What is the InChIKey of 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one?
The InChIKey is YVPQUSHNQZYPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-12-10-8-11(15)14(13-9-10)6-4-5-7-16-2/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one?
5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one has a molecular weight of 225.29 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-2-(4-methoxybutyl)pyridazin-3-one is sourced from PubChem (CID 103218879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).