2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one

C12H17N3O2 — CID 42886090

IUPAC2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one
SMILESCC1CCCCN1C(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C12H17N3O2/c1-9-5-3-4-8-15(9)12(17)10-6-7-11(16)14(2)13-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyRJMSDFNRCOJGPB-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.79
Rot. Bonds1

About 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one

2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one (PubChem CID 42886090) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one
PubChem CID42886090
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one
SMILESCC1CCCCN1C(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C12H17N3O2/c1-9-5-3-4-8-15(9)12(17)10-6-7-11(16)14(2)13-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyRJMSDFNRCOJGPB-UHFFFAOYSA-N
XLogP0.79
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-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 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one?
The IUPAC name of 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one (CID 42886090) is 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one.
What is the SMILES notation for 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one?
The canonical SMILES for 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one is CC1CCCCN1C(=O)c1ccc(=O)n(C)n1.
What is the InChIKey of 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one?
The InChIKey is RJMSDFNRCOJGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9-5-3-4-8-15(9)12(17)10-6-7-11(16)14(2)13-10/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one?
2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one has a molecular weight of 235.29 g/mol, XLogP of 0.79, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one is sourced from PubChem (CID 42886090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).