N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide

C13H19N3O2 — CID 137450630

IUPACN-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccn(C2CCCN(C)C2)c1=O
InChIInChI=1S/C13H19N3O2/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17)
InChIKeyGMKSFKFYDKPXPY-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.07
Rot. Bonds2

About N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide

N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide (PubChem CID 137450630) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
PubChem CID137450630
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccn(C2CCCN(C)C2)c1=O
InChIInChI=1S/C13H19N3O2/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17)
InChIKeyGMKSFKFYDKPXPY-UHFFFAOYSA-N
XLogP1.07
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylpyrrolidin-3-yl)-3-propan-2-ylpyridin-2-one
CID 177200034
1-[(1R,3S)-3-hydroxycyclohexyl]-3-(propan-2-ylamino)pyridin-2-one
CID 139373382
1-(4-hydroxycyclohexyl)-3-(methylamino)pyridin-2-one
CID 137449098
tert-butyl N-[1-[(3R)-1-(2-cyanoethyl)pyrrolidin-3-yl]-2-oxo-3-pyridinyl]carbamate
CID 137457508
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-2-oxopyridine-3-carboxylic acid
CID 137457786
N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110858575
3-(methylamino)-1-[(3S)-oxan-3-yl]pyridin-2-one
CID 139373545
methyl 1-cyclobutyl-2-oxopyridine-3-carboxylate
CID 139390457
N-(2-iodophenyl)-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide
CID 86959463
N-(2-bromophenyl)-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]propanamide
CID 86959364
tert-butyl N-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-2-oxo-3-pyridinyl]carbamate
CID 137457794
(3R)-N-(3-acetamidophenyl)-1-methylpiperidine-3-carboxamide
CID 96596050

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The IUPAC name of N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide (CID 137450630) is N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The canonical SMILES for N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide is CC(=O)Nc1cccn(C2CCCN(C)C2)c1=O.
What is the InChIKey of N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
The InChIKey is GMKSFKFYDKPXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10(17)14-12-6-4-8-16(13(12)18)11-5-3-7-15(2)9-11/h4,6,8,11H,3,5,7,9H2,1-2H3,(H,14,17).
What are the key properties of N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide?
N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide has a molecular weight of 249.31 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methylpiperidin-3-yl)-2-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 137450630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).