N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide

C13H19N3O2 — CID 54862491

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide
SMILESCCn1cc(NC(=O)C2CCCNC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-16-9-11(5-6-12(16)17)15-13(18)10-4-3-7-14-8-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,18)
InChIKeyMMNMPGSXZUXDRD-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.81
Rot. Bonds3

About N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide

N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide (PubChem CID 54862491) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide
PubChem CID54862491
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide
SMILESCCn1cc(NC(=O)C2CCCNC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-16-9-11(5-6-12(16)17)15-13(18)10-4-3-7-14-8-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,18)
InChIKeyMMNMPGSXZUXDRD-UHFFFAOYSA-N
XLogP0.81
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide 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 N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide (CID 54862491) is N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide is CCn1cc(NC(=O)C2CCCNC2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide?
The InChIKey is MMNMPGSXZUXDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-16-9-11(5-6-12(16)17)15-13(18)10-4-3-7-14-8-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,18).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide?
N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 54862491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).