1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one

C11H19N3O — CID 79504365

IUPAC1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one
SMILESCN1CC(NC2=NCCCC2)CCC1=O
InChIInChI=1S/C11H19N3O/c1-14-8-9(5-6-11(14)15)13-10-4-2-3-7-12-10/h9H,2-8H2,1H3,(H,12,13)
InChIKeyPITIQNWYOCAAST-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.78
Rot. Bonds1

About 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one

1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one (PubChem CID 79504365) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one.

Molecular Properties

Compound Name1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one
PubChem CID79504365
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one
SMILESCN1CC(NC2=NCCCC2)CCC1=O
InChIInChI=1S/C11H19N3O/c1-14-8-9(5-6-11(14)15)13-10-4-2-3-7-12-10/h9H,2-8H2,1H3,(H,12,13)
InChIKeyPITIQNWYOCAAST-UHFFFAOYSA-N
XLogP0.78
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-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 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one?
The IUPAC name of 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one (CID 79504365) is 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one.
What is the SMILES notation for 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one?
The canonical SMILES for 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one is CN1CC(NC2=NCCCC2)CCC1=O.
What is the InChIKey of 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one?
The InChIKey is PITIQNWYOCAAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14-8-9(5-6-11(14)15)13-10-4-2-3-7-12-10/h9H,2-8H2,1H3,(H,12,13).
What are the key properties of 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one?
1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one has a molecular weight of 209.29 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2,3,4,5-tetrahydropyridin-6-ylamino)piperidin-2-one is sourced from PubChem (CID 79504365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).