5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one

C7H10N2O3 — CID 57066440

IUPAC5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one
SMILESCOCCn1ncc(O)cc1=O
InChIInChI=1S/C7H10N2O3/c1-12-3-2-9-7(11)4-6(10)5-8-9/h4-5,10H,2-3H2,1H3
InChIKeyPDFGJXSIZMMECT-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.40
Rot. Bonds3

About 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one

5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one (PubChem CID 57066440) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one
PubChem CID57066440
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one
SMILESCOCCn1ncc(O)cc1=O
InChIInChI=1S/C7H10N2O3/c1-12-3-2-9-7(11)4-6(10)5-8-9/h4-5,10H,2-3H2,1H3
InChIKeyPDFGJXSIZMMECT-UHFFFAOYSA-N
XLogP-0.40
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methoxy-2-methyl-3(2H)-pyridazinone
CID 10749259
Methyl 2-(4-hydroxy-6-oxopyridazin-1-yl)acetate
CID 57024554
2-(2-Ethoxyethyl)-5-hydroxypyridazin-3-one
CID 57059473
Ethyl 2-(4-hydroxy-6-oxopyridazin-1-yl)acetate
CID 57119606
2-(2-methoxy-ethyl)-5-methoxy-2H-pyridazin-3-one
CID 66865610
2-Ethyl-5-methoxy-2,3-dihydropyridazin-3-one
CID 66865616
5-chloro-2-(2-methoxyethyl)pyridazin-3(2H)-one
CID 66866737
2-(2-Methoxyethyl)pyridazin-3-one
CID 91288626
5-Hydroxy-2-propan-2-ylpyridazin-3-one
CID 129450951
2-(2-Methoxyethyl)-5-methylpyridazin-3-one
CID 131063338
2-(2-Methoxyethyl)pyridazin-3-one;hydrochloride
CID 176084314
5-Ethoxy-2-methylpyridazin-3-one
CID 10511059

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one?
The IUPAC name of 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one (CID 57066440) is 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one.
What is the SMILES notation for 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one?
The canonical SMILES for 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one is COCCn1ncc(O)cc1=O.
What is the InChIKey of 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one?
The InChIKey is PDFGJXSIZMMECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-12-3-2-9-7(11)4-6(10)5-8-9/h4-5,10H,2-3H2,1H3.
What are the key properties of 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one?
5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one has a molecular weight of 170.17 g/mol, XLogP of -0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-(2-methoxyethyl)pyridazin-3-one is sourced from PubChem (CID 57066440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).