6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one

C15H22N2O3 — CID 164633084

IUPAC6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCOCCC[C@H]1CCCCN1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-20-11-5-7-12-6-2-3-10-17(12)15(19)13-8-4-9-14(18)16-13/h4,8-9,12H,2-3,5-7,10-11H2,1H3,(H,16,18)/t12-/m1/s1
InChIKeyQMPZYSSRWINHNX-GFCCVEGCSA-N
MW278.35 g/mol
LogP1.80
Rot. Bonds5

About 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one

6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 164633084) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID164633084
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCOCCC[C@H]1CCCCN1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-20-11-5-7-12-6-2-3-10-17(12)15(19)13-8-4-9-14(18)16-13/h4,8-9,12H,2-3,5-7,10-11H2,1H3,(H,16,18)/t12-/m1/s1
InChIKeyQMPZYSSRWINHNX-GFCCVEGCSA-N
XLogP1.80
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-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 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 164633084) is 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one is COCCC[C@H]1CCCCN1C(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is QMPZYSSRWINHNX-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-20-11-5-7-12-6-2-3-10-17(12)15(19)13-8-4-9-14(18)16-13/h4,8-9,12H,2-3,5-7,10-11H2,1H3,(H,16,18)/t12-/m1/s1.
What are the key properties of 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 278.35 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 164633084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).