4-ethyl-5-methyl-1H-pyridazin-6-one

C7H10N2O — CID 21453493

IUPAC4-ethyl-5-methyl-1H-pyridazin-6-one
SMILESCCc1cn[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O/c1-3-6-4-8-9-7(10)5(6)2/h4H,3H2,1-2H3,(H,9,10)
InChIKeyQLLLMDFXTDLVHP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.64
Rot. Bonds1

About 4-ethyl-5-methyl-1H-pyridazin-6-one

4-ethyl-5-methyl-1H-pyridazin-6-one (PubChem CID 21453493) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-ethyl-5-methyl-1H-pyridazin-6-one
PubChem CID21453493
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-ethyl-5-methyl-1H-pyridazin-6-one
SMILESCCc1cn[nH]c(=O)c1C
InChIInChI=1S/C7H10N2O/c1-3-6-4-8-9-7(10)5(6)2/h4H,3H2,1-2H3,(H,9,10)
InChIKeyQLLLMDFXTDLVHP-UHFFFAOYSA-N
XLogP0.64
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-5-methyl-1H-pyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-1H-pyridazin-6-one?
The IUPAC name of 4-ethyl-5-methyl-1H-pyridazin-6-one (CID 21453493) is 4-ethyl-5-methyl-1H-pyridazin-6-one.
What is the SMILES notation for 4-ethyl-5-methyl-1H-pyridazin-6-one?
The canonical SMILES for 4-ethyl-5-methyl-1H-pyridazin-6-one is CCc1cn[nH]c(=O)c1C.
What is the InChIKey of 4-ethyl-5-methyl-1H-pyridazin-6-one?
The InChIKey is QLLLMDFXTDLVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-4-8-9-7(10)5(6)2/h4H,3H2,1-2H3,(H,9,10).
What are the key properties of 4-ethyl-5-methyl-1H-pyridazin-6-one?
4-ethyl-5-methyl-1H-pyridazin-6-one has a molecular weight of 138.17 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1H-pyridazin-6-one is sourced from PubChem (CID 21453493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).