N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide

C13H19N3O2 — CID 103765277

IUPACN-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCCN1CCCC(NC(=O)c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C13H19N3O2/c1-2-16-7-3-4-11(9-16)15-13(18)10-5-6-14-12(17)8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,17)(H,15,18)
InChIKeyMWLWHXIEPQZEBU-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.59
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide

N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103765277) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103765277
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCCN1CCCC(NC(=O)c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C13H19N3O2/c1-2-16-7-3-4-11(9-16)15-13(18)10-5-6-14-12(17)8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,17)(H,15,18)
InChIKeyMWLWHXIEPQZEBU-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

N-(1-ethylpiperidin-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712140
3-amino-4-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170156
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
2-amino-N-(1-ethylpiperidin-3-yl)-3H-benzimidazole-5-carboxamide
CID 90978289
N-(1-ethylpiperidin-3-yl)-2-(methylamino)pyridine-4-carboxamide
CID 62175971
N-(1-butylpiperidin-4-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763066
3-amino-4-ethoxy-N-(1-ethylpiperidin-3-yl)benzamide
CID 61169768
N-(1-ethylpiperidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039106
3-bromo-N-(1-ethylpiperidin-3-yl)-5-methylbenzamide
CID 113460717
N-(1-ethylpiperidin-3-yl)-3,5-difluoro-4-(methylamino)benzamide
CID 63185168
N-(1-ethylpiperidin-3-yl)-3-(4-oxochromen-7-yl)benzamide
CID 121497118
N-[(3R)-1-ethylpiperidin-3-yl]-3-(tetrazol-1-yl)benzamide
CID 95296179

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide (CID 103765277) is N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide is CCN1CCCC(NC(=O)c2cc[nH]c(=O)c2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is MWLWHXIEPQZEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-16-7-3-4-11(9-16)15-13(18)10-5-6-14-12(17)8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,17)(H,15,18).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide?
N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-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-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103765277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).