5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one

C11H19N3O2 — CID 28732206

IUPAC5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one
SMILESCCCOCCn1ncc(N(C)C)cc1=O
InChIInChI=1S/C11H19N3O2/c1-4-6-16-7-5-14-11(15)8-10(9-12-14)13(2)3/h8-9H,4-7H2,1-3H3
InChIKeyXAEAYIBVAHPZAA-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.74
Rot. Bonds6

About 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one

5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one (PubChem CID 28732206) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one
PubChem CID28732206
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one
SMILESCCCOCCn1ncc(N(C)C)cc1=O
InChIInChI=1S/C11H19N3O2/c1-4-6-16-7-5-14-11(15)8-10(9-12-14)13(2)3/h8-9H,4-7H2,1-3H3
InChIKeyXAEAYIBVAHPZAA-UHFFFAOYSA-N
XLogP0.74
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.74
H-Bond Donors ≤ 50
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-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one?
The IUPAC name of 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one (CID 28732206) is 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one.
What is the SMILES notation for 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one?
The canonical SMILES for 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one is CCCOCCn1ncc(N(C)C)cc1=O.
What is the InChIKey of 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one?
The InChIKey is XAEAYIBVAHPZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-6-16-7-5-14-11(15)8-10(9-12-14)13(2)3/h8-9H,4-7H2,1-3H3.
What are the key properties of 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one?
5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one has a molecular weight of 225.29 g/mol, XLogP of 0.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-(2-propoxyethyl)pyridazin-3-one is sourced from PubChem (CID 28732206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).