2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide

C13H19N3O2 — CID 103806761

IUPAC2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C13H19N3O2/c17-12-8-11(4-7-15-12)13(18)16-6-3-10-2-1-5-14-9-10/h4,7-8,10,14H,1-3,5-6,9H2,(H,15,17)(H,16,18)
InChIKeyOUDNHZPDJAPZSE-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.49
Rot. Bonds4

About 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide

2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide (PubChem CID 103806761) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide
PubChem CID103806761
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C13H19N3O2/c17-12-8-11(4-7-15-12)13(18)16-6-3-10-2-1-5-14-9-10/h4,7-8,10,14H,1-3,5-6,9H2,(H,15,17)(H,16,18)
InChIKeyOUDNHZPDJAPZSE-UHFFFAOYSA-N
XLogP0.49
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103765554
3-chloro-N-(2-piperidin-3-ylethyl)benzamide
CID 63628186
1-N-methyl-3-N-(2-piperidin-3-ylethyl)benzene-1,3-dicarboxamide
CID 119559534
3-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555518
4-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554925
3-nitro-N-(2-piperidin-3-ylethyl)benzamide
CID 63628022
3-fluoro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556963
4-chloro-3-fluoro-N-(2-piperidin-3-ylethyl)benzamide
CID 107990343
3-bromo-4-chloro-N-(2-piperidin-3-ylethyl)benzamide
CID 107990344
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
N-(2-piperidin-3-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 119558128
N-(2-piperidin-3-ylethyl)-1,3-benzothiazole-6-carboxamide
CID 119558095

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide (CID 103806761) is 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide is O=C(NCCC1CCCNC1)c1cc[nH]c(=O)c1.
What is the InChIKey of 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide?
The InChIKey is OUDNHZPDJAPZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c17-12-8-11(4-7-15-12)13(18)16-6-3-10-2-1-5-14-9-10/h4,7-8,10,14H,1-3,5-6,9H2,(H,15,17)(H,16,18).
What are the key properties of 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide?
2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103806761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).