5-ethoxy-2-methylpyridazin-3-one

C7H10N2O2 — CID 10511059

IUPAC5-ethoxy-2-methylpyridazin-3-one
SMILESCCOc1cnn(C)c(=O)c1
InChIInChI=1S/C7H10N2O2/c1-3-11-6-4-7(10)9(2)8-5-6/h4-5H,3H2,1-2H3
InChIKeyFOFODSCMRMRGGY-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.18
Rot. Bonds2

About 5-ethoxy-2-methylpyridazin-3-one

5-ethoxy-2-methylpyridazin-3-one (PubChem CID 10511059) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-ethoxy-2-methylpyridazin-3-one.

Molecular Properties

Compound Name5-ethoxy-2-methylpyridazin-3-one
PubChem CID10511059
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-ethoxy-2-methylpyridazin-3-one
SMILESCCOc1cnn(C)c(=O)c1
InChIInChI=1S/C7H10N2O2/c1-3-11-6-4-7(10)9(2)8-5-6/h4-5H,3H2,1-2H3
InChIKeyFOFODSCMRMRGGY-UHFFFAOYSA-N
XLogP0.18
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-5-ethoxy-2-methyl-2H-pyridazin-3-one
CID 1488767
5-Methoxy-2-methyl-3(2H)-pyridazinone
CID 10749259
5-ethoxypyridazin-3(2H)-one
CID 13103638
5-Hydroxy-2-methyl-2,3-dihydropyridazin-3-one
CID 58493404
2-(Difluoromethyl)-5-methoxypyridazin-3-one
CID 173863258
Sodium 5-ethoxy-2-methyl-3-oxo-4-pyridazinolate
CID 23675620
5-methoxy-2-methyl-4-trimethylstannyl-2H-pyridazin-3-one
CID 21860595
2-(2-Ethoxyethyl)-5-hydroxypyridazin-3-one
CID 57059473
5-Hydroxy-2-(2-methoxyethyl)pyridazin-3-one
CID 57066440
2-(2-methoxy-ethyl)-5-methoxy-2H-pyridazin-3-one
CID 66865610
2-Ethyl-5-methoxy-2,3-dihydropyridazin-3-one
CID 66865616
5-isopropoxypyridazin-3(2H)-one
CID 71607394

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-methylpyridazin-3-one?
The IUPAC name of 5-ethoxy-2-methylpyridazin-3-one (CID 10511059) is 5-ethoxy-2-methylpyridazin-3-one.
What is the SMILES notation for 5-ethoxy-2-methylpyridazin-3-one?
The canonical SMILES for 5-ethoxy-2-methylpyridazin-3-one is CCOc1cnn(C)c(=O)c1.
What is the InChIKey of 5-ethoxy-2-methylpyridazin-3-one?
The InChIKey is FOFODSCMRMRGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-11-6-4-7(10)9(2)8-5-6/h4-5H,3H2,1-2H3.
What are the key properties of 5-ethoxy-2-methylpyridazin-3-one?
5-ethoxy-2-methylpyridazin-3-one has a molecular weight of 154.17 g/mol, XLogP of 0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methylpyridazin-3-one is sourced from PubChem (CID 10511059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).