6-ethyl-2-methylpyridazin-3-one

C7H10N2O — CID 89243778

IUPAC6-ethyl-2-methylpyridazin-3-one
SMILESCCc1ccc(=O)n(C)n1
InChIInChI=1S/C7H10N2O/c1-3-6-4-5-7(10)9(2)8-6/h4-5H,3H2,1-2H3
InChIKeyHIROUSHWPBUSBM-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.34
Rot. Bonds1

About 6-ethyl-2-methylpyridazin-3-one

6-ethyl-2-methylpyridazin-3-one (PubChem CID 89243778) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-ethyl-2-methylpyridazin-3-one.

Molecular Properties

Compound Name6-ethyl-2-methylpyridazin-3-one
PubChem CID89243778
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-ethyl-2-methylpyridazin-3-one
SMILESCCc1ccc(=O)n(C)n1
InChIInChI=1S/C7H10N2O/c1-3-6-4-5-7(10)9(2)8-6/h4-5H,3H2,1-2H3
InChIKeyHIROUSHWPBUSBM-UHFFFAOYSA-N
XLogP0.34
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-2-methylpyridazin-3-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 6-ethyl-2-methylpyridazin-3-one?
The IUPAC name of 6-ethyl-2-methylpyridazin-3-one (CID 89243778) is 6-ethyl-2-methylpyridazin-3-one.
What is the SMILES notation for 6-ethyl-2-methylpyridazin-3-one?
The canonical SMILES for 6-ethyl-2-methylpyridazin-3-one is CCc1ccc(=O)n(C)n1.
What is the InChIKey of 6-ethyl-2-methylpyridazin-3-one?
The InChIKey is HIROUSHWPBUSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-4-5-7(10)9(2)8-6/h4-5H,3H2,1-2H3.
What are the key properties of 6-ethyl-2-methylpyridazin-3-one?
6-ethyl-2-methylpyridazin-3-one has a molecular weight of 138.17 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methylpyridazin-3-one is sourced from PubChem (CID 89243778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).