2-(3-hydroxypropyl)pyridazin-3-one

C7H10N2O2 — CID 62849435

IUPAC2-(3-hydroxypropyl)pyridazin-3-one
SMILESO=c1cccnn1CCCO
InChIInChI=1S/C7H10N2O2/c10-6-2-5-9-7(11)3-1-4-8-9/h1,3-4,10H,2,5-6H2
InChIKeyASLIWESLHHFYOL-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.37
Rot. Bonds3

About 2-(3-hydroxypropyl)pyridazin-3-one

2-(3-hydroxypropyl)pyridazin-3-one (PubChem CID 62849435) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(3-hydroxypropyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(3-hydroxypropyl)pyridazin-3-one
PubChem CID62849435
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(3-hydroxypropyl)pyridazin-3-one
SMILESO=c1cccnn1CCCO
InChIInChI=1S/C7H10N2O2/c10-6-2-5-9-7(11)3-1-4-8-9/h1,3-4,10H,2,5-6H2
InChIKeyASLIWESLHHFYOL-UHFFFAOYSA-N
XLogP-0.37
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypropyl)pyridazin-3-one?
The IUPAC name of 2-(3-hydroxypropyl)pyridazin-3-one (CID 62849435) is 2-(3-hydroxypropyl)pyridazin-3-one.
What is the SMILES notation for 2-(3-hydroxypropyl)pyridazin-3-one?
The canonical SMILES for 2-(3-hydroxypropyl)pyridazin-3-one is O=c1cccnn1CCCO.
What is the InChIKey of 2-(3-hydroxypropyl)pyridazin-3-one?
The InChIKey is ASLIWESLHHFYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-6-2-5-9-7(11)3-1-4-8-9/h1,3-4,10H,2,5-6H2.
What are the key properties of 2-(3-hydroxypropyl)pyridazin-3-one?
2-(3-hydroxypropyl)pyridazin-3-one has a molecular weight of 154.17 g/mol, XLogP of -0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypropyl)pyridazin-3-one is sourced from PubChem (CID 62849435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).