2-(1-hydroxypropyl)pyridazin-3-one

C7H10N2O2 — CID 174258046

IUPAC2-(1-hydroxypropyl)pyridazin-3-one
SMILESCCC(O)n1ncccc1=O
InChIInChI=1S/C7H10N2O2/c1-2-6(10)9-7(11)4-3-5-8-9/h3-6,10H,2H2,1H3
InChIKeySJUFZZNYOZATRY-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.14
Rot. Bonds2

About 2-(1-hydroxypropyl)pyridazin-3-one

2-(1-hydroxypropyl)pyridazin-3-one (PubChem CID 174258046) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(1-hydroxypropyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(1-hydroxypropyl)pyridazin-3-one
PubChem CID174258046
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(1-hydroxypropyl)pyridazin-3-one
SMILESCCC(O)n1ncccc1=O
InChIInChI=1S/C7H10N2O2/c1-2-6(10)9-7(11)4-3-5-8-9/h3-6,10H,2H2,1H3
InChIKeySJUFZZNYOZATRY-UHFFFAOYSA-N
XLogP0.14
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxypropyl)pyridazin-3-one?
The IUPAC name of 2-(1-hydroxypropyl)pyridazin-3-one (CID 174258046) is 2-(1-hydroxypropyl)pyridazin-3-one.
What is the SMILES notation for 2-(1-hydroxypropyl)pyridazin-3-one?
The canonical SMILES for 2-(1-hydroxypropyl)pyridazin-3-one is CCC(O)n1ncccc1=O.
What is the InChIKey of 2-(1-hydroxypropyl)pyridazin-3-one?
The InChIKey is SJUFZZNYOZATRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-2-6(10)9-7(11)4-3-5-8-9/h3-6,10H,2H2,1H3.
What are the key properties of 2-(1-hydroxypropyl)pyridazin-3-one?
2-(1-hydroxypropyl)pyridazin-3-one has a molecular weight of 154.17 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxypropyl)pyridazin-3-one is sourced from PubChem (CID 174258046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).