N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide

C14H19N3O3 — CID 103611671

IUPACN-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C14H19N3O3/c1-10(18)17-7-4-12(5-8-17)15-14(20)11-3-6-16(2)13(19)9-11/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,15,20)
InChIKeyAZONYINSTLPEDY-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.13
Rot. Bonds2

About N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide

N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103611671) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103611671
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C14H19N3O3/c1-10(18)17-7-4-12(5-8-17)15-14(20)11-3-6-16(2)13(19)9-11/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,15,20)
InChIKeyAZONYINSTLPEDY-UHFFFAOYSA-N
XLogP0.13
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103610769
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
CID 114549550
1-methyl-4-[4-(methylamino)piperidine-1-carbonyl]pyridin-2-one
CID 113263745
N-(1-acetylpiperidin-4-yl)-3-bromo-4-fluorobenzamide
CID 103706469
N-(1-acetylpiperidin-4-yl)-3-bromo-4-chlorobenzamide
CID 103841550
N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 129359727
N-(1-acetylpiperidin-4-yl)-3-cyanobenzamide
CID 46612755
N-[3-[6-(2-hydroxyethylamino)pyrimidin-4-yl]cyclobutyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 91784966
N-(1-acetylpiperidin-4-yl)-4-cyanobenzamide
CID 17463259
N-[2-(chloromethyl)cyclopentyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 106365913
N-(1-acetylpiperidin-4-yl)-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide
CID 108560251
N-(1-acetylpiperidin-4-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide
CID 51221242

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103611671) is N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide is CC(=O)N1CCC(NC(=O)c2ccn(C)c(=O)c2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is AZONYINSTLPEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-10(18)17-7-4-12(5-8-17)15-14(20)11-3-6-16(2)13(19)9-11/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,15,20).
What are the key properties of N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103611671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).