2-ethyl-5-hydroxypyridazin-3-one

C6H8N2O2 — CID 129452088

IUPAC2-ethyl-5-hydroxypyridazin-3-one
SMILESCCn1ncc(O)cc1=O
InChIInChI=1S/C6H8N2O2/c1-2-8-6(10)3-5(9)4-7-8/h3-4,9H,2H2,1H3
InChIKeySVEYILMKOYYWEO-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.03
Rot. Bonds1

About 2-ethyl-5-hydroxypyridazin-3-one

2-ethyl-5-hydroxypyridazin-3-one (PubChem CID 129452088) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-ethyl-5-hydroxypyridazin-3-one.

Molecular Properties

Compound Name2-ethyl-5-hydroxypyridazin-3-one
PubChem CID129452088
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-ethyl-5-hydroxypyridazin-3-one
SMILESCCn1ncc(O)cc1=O
InChIInChI=1S/C6H8N2O2/c1-2-8-6(10)3-5(9)4-7-8/h3-4,9H,2H2,1H3
InChIKeySVEYILMKOYYWEO-UHFFFAOYSA-N
XLogP-0.03
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-hydroxypyridazin-3-one?
The IUPAC name of 2-ethyl-5-hydroxypyridazin-3-one (CID 129452088) is 2-ethyl-5-hydroxypyridazin-3-one.
What is the SMILES notation for 2-ethyl-5-hydroxypyridazin-3-one?
The canonical SMILES for 2-ethyl-5-hydroxypyridazin-3-one is CCn1ncc(O)cc1=O.
What is the InChIKey of 2-ethyl-5-hydroxypyridazin-3-one?
The InChIKey is SVEYILMKOYYWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-2-8-6(10)3-5(9)4-7-8/h3-4,9H,2H2,1H3.
What are the key properties of 2-ethyl-5-hydroxypyridazin-3-one?
2-ethyl-5-hydroxypyridazin-3-one has a molecular weight of 140.14 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-hydroxypyridazin-3-one is sourced from PubChem (CID 129452088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).