2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide

C13H17N3O3 — CID 107261816

IUPAC2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2cccc(=O)[nH]2)CC1
InChIInChI=1S/C13H17N3O3/c14-11(17)8-9-4-6-16(7-5-9)13(19)10-2-1-3-12(18)15-10/h1-3,9H,4-8H2,(H2,14,17)(H,15,18)
InChIKeyMEONGJDHRHJXOU-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.10
Rot. Bonds3

About 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide

2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 107261816) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID107261816
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2cccc(=O)[nH]2)CC1
InChIInChI=1S/C13H17N3O3/c14-11(17)8-9-4-6-16(7-5-9)13(19)10-2-1-3-12(18)15-10/h1-3,9H,4-8H2,(H2,14,17)(H,15,18)
InChIKeyMEONGJDHRHJXOU-UHFFFAOYSA-N
XLogP0.10
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide 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

6-[4-(pyridin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 110102771
6-[4-(dimethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 107261752
6-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 107262059
6-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261416
2-[1-(4-amino-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide
CID 61110354
5-[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]thiophene-2-carboxylic acid
CID 60978074
6-[4-[(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 56714638
3-methyl-1-(6-oxo-1H-pyridine-2-carbonyl)pyrrolidine-3-carboxamide
CID 114082421
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 54989392
6-(3-ethyl-4-oxopiperidine-1-carbonyl)-1H-pyridin-2-one
CID 114040137
2-[1-(2-amino-6-methoxybenzoyl)piperidin-4-yl]acetamide
CID 81394842
2-[1-(2-ethylbenzoyl)azepan-4-yl]acetamide
CID 120963460

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide (CID 107261816) is 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)c2cccc(=O)[nH]2)CC1.
What is the InChIKey of 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is MEONGJDHRHJXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c14-11(17)8-9-4-6-16(7-5-9)13(19)10-2-1-3-12(18)15-10/h1-3,9H,4-8H2,(H2,14,17)(H,15,18).
What are the key properties of 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide?
2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 107261816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).