6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one

C12H19N3O — CID 62922662

IUPAC6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one
SMILESCc1ccc(=O)n(CCC2CCCNC2)n1
InChIInChI=1S/C12H19N3O/c1-10-4-5-12(16)15(14-10)8-6-11-3-2-7-13-9-11/h4-5,11,13H,2-3,6-9H2,1H3
InChIKeyIWXHKYJVRDMHHF-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.94
Rot. Bonds3

About 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one

6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one (PubChem CID 62922662) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one
PubChem CID62922662
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one
SMILESCc1ccc(=O)n(CCC2CCCNC2)n1
InChIInChI=1S/C12H19N3O/c1-10-4-5-12(16)15(14-10)8-6-11-3-2-7-13-9-11/h4-5,11,13H,2-3,6-9H2,1H3
InChIKeyIWXHKYJVRDMHHF-UHFFFAOYSA-N
XLogP0.94
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-(2-piperidin-3-ylethyl)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

Related Compounds

6-methoxy-2-(2-piperidin-3-ylethyl)pyridazin-3-one
CID 105061827
3-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]piperidine
CID 62357214
6-methyl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 62922665
2-[2-(1,3-dioxan-2-yl)ethyl]-6-methylpyridazin-3-one
CID 66474746
1-(2-piperidin-3-ylethyl)cinnolin-4-one
CID 62356873
4-methyl-2-(2-pyrrolidin-3-ylethyl)-1,2,4-triazol-3-one
CID 130987404
6-methyl-2-propylpyridazin-3-one
CID 12504076
2-[[1-(cyclopentylmethyl)azetidin-3-yl]methyl]-6-methylpyridazin-3-one
CID 126927179
6-methyl-2-pyrrolidin-3-ylpyridazin-3-one
CID 82105255
2-[3-(cyclopropylamino)propyl]-6-methylpyridazin-3-one
CID 62924077
2,4-dimethyl-6-[4-(3-piperidin-3-ylpropoxy)phenyl]pyridazin-3-one
CID 68895820
6-methyl-2-[2-(propan-2-ylamino)ethyl]pyridazin-3-one
CID 62923541

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one?
The IUPAC name of 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one (CID 62922662) is 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one.
What is the SMILES notation for 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one?
The canonical SMILES for 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one is Cc1ccc(=O)n(CCC2CCCNC2)n1.
What is the InChIKey of 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one?
The InChIKey is IWXHKYJVRDMHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-4-5-12(16)15(14-10)8-6-11-3-2-7-13-9-11/h4-5,11,13H,2-3,6-9H2,1H3.
What are the key properties of 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one?
6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one has a molecular weight of 221.30 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one is sourced from PubChem (CID 62922662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).