N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide

C13H17N3O3 — CID 49348738

IUPACN-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C13H17N3O3/c1-9(17)15-11-4-6-16(7-5-11)13(19)10-2-3-12(18)14-8-10/h2-3,8,11H,4-7H2,1H3,(H,14,18)(H,15,17)
InChIKeyHCLRGDMMGRUUHR-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.12
Rot. Bonds2

About N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide

N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 49348738) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID49348738
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C13H17N3O3/c1-9(17)15-11-4-6-16(7-5-11)13(19)10-2-3-12(18)14-8-10/h2-3,8,11H,4-7H2,1H3,(H,14,18)(H,15,17)
InChIKeyHCLRGDMMGRUUHR-UHFFFAOYSA-N
XLogP0.12
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-iodobenzoyl)piperidin-4-yl]acetamide
CID 49348956
5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 47268320
N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
CID 49348928
5-(piperazine-1-carbonyl)-1H-pyridin-2-one
CID 24707425
N-ethyl-4-(6-oxo-1H-pyridine-3-carbonyl)piperazine-1-carboxamide
CID 60701290
N-[1-(4-bromo-3-methylbenzoyl)piperidin-4-yl]acetamide
CID 115770342
N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 5001175
5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 166328342
5-[3-(1-aminoethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 112630666
N-[1-(4-pyrimidin-5-ylbenzoyl)piperidin-4-yl]acetamide
CID 134803759
N-[1-(3-amino-4-fluorobenzoyl)piperidin-4-yl]acetamide
CID 115738808
N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
CID 49348900

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide (CID 49348738) is N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is HCLRGDMMGRUUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-9(17)15-11-4-6-16(7-5-11)13(19)10-2-3-12(18)14-8-10/h2-3,8,11H,4-7H2,1H3,(H,14,18)(H,15,17).
What are the key properties of N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 49348738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).