N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide

C13H19N3O2 — CID 63636915

IUPACN-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc[nH]c1=O)C1CCCNC1
InChIInChI=1S/C13H19N3O2/c1-2-16(10-5-3-7-14-9-10)13(18)11-6-4-8-15-12(11)17/h4,6,8,10,14H,2-3,5,7,9H2,1H3,(H,15,17)
InChIKeyHQWSSQCAAJWSHM-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.59
Rot. Bonds3

About N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide

N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide (PubChem CID 63636915) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
PubChem CID63636915
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc[nH]c1=O)C1CCCNC1
InChIInChI=1S/C13H19N3O2/c1-2-16(10-5-3-7-14-9-10)13(18)11-6-4-8-15-12(11)17/h4,6,8,10,14H,2-3,5,7,9H2,1H3,(H,15,17)
InChIKeyHQWSSQCAAJWSHM-UHFFFAOYSA-N
XLogP0.59
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
N-(4-aminocyclohexyl)-N-ethyl-2-oxo-1H-pyridine-3-carboxamide
CID 79116433
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-2-oxo-1H-pyridine-3-carboxamide
CID 61231892
N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 60807403
2,4-dibromo-N-ethyl-N-piperidin-3-ylbenzamide
CID 107939910
5-chloro-N-ethyl-2-fluoro-N-piperidin-3-ylbenzamide
CID 63637963
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838
2-bromo-4-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 107990350
4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
CID 60807243
2-ethoxy-N-ethyl-N-pyrrolidin-3-ylbenzamide
CID 55026177
N-ethyl-2-hydroxy-3-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806343
N-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide (CID 63636915) is N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide is CCN(C(=O)c1ccc[nH]c1=O)C1CCCNC1.
What is the InChIKey of N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide?
The InChIKey is HQWSSQCAAJWSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-16(10-5-3-7-14-9-10)13(18)11-6-4-8-15-12(11)17/h4,6,8,10,14H,2-3,5,7,9H2,1H3,(H,15,17).
What are the key properties of N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide?
N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 63636915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).