6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one

C11H17N3O2 — CID 126857372

IUPAC6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(CC2CCOC2)n1
InChIInChI=1S/C11H17N3O2/c1-13(2)10-3-4-11(15)14(12-10)7-9-5-6-16-8-9/h3-4,9H,5-8H2,1-2H3
InChIKeyIMDUDGMIVQOWAL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.35
Rot. Bonds3

About 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one

6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one (PubChem CID 126857372) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one
PubChem CID126857372
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(CC2CCOC2)n1
InChIInChI=1S/C11H17N3O2/c1-13(2)10-3-4-11(15)14(12-10)7-9-5-6-16-8-9/h3-4,9H,5-8H2,1-2H3
InChIKeyIMDUDGMIVQOWAL-UHFFFAOYSA-N
XLogP0.35
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one?
The IUPAC name of 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one (CID 126857372) is 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one.
What is the SMILES notation for 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one?
The canonical SMILES for 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one is CN(C)c1ccc(=O)n(CC2CCOC2)n1.
What is the InChIKey of 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one?
The InChIKey is IMDUDGMIVQOWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-13(2)10-3-4-11(15)14(12-10)7-9-5-6-16-8-9/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one?
6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one has a molecular weight of 223.28 g/mol, XLogP of 0.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2-(oxolan-3-ylmethyl)pyridazin-3-one is sourced from PubChem (CID 126857372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).