N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide

C12H16ClN3O2 — CID 137450138

IUPACN-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(Cl)cn(C2CCNCC2)c1=O
InChIInChI=1S/C12H16ClN3O2/c1-8(17)15-11-6-9(13)7-16(12(11)18)10-2-4-14-5-3-10/h6-7,10,14H,2-5H2,1H3,(H,15,17)
InChIKeyXXKYPTGFTRLIBW-UHFFFAOYSA-N
MW269.73 g/mol
LogP1.38
Rot. Bonds2

About N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide

N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide (PubChem CID 137450138) has the molecular formula C12H16ClN3O2 and a molecular weight of 269.73 g/mol. Its IUPAC name is N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide
PubChem CID137450138
Molecular FormulaC12H16ClN3O2
Molecular Weight269.73 g/mol
Exact Mass269.09
IUPAC NameN-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(Cl)cn(C2CCNCC2)c1=O
InChIInChI=1S/C12H16ClN3O2/c1-8(17)15-11-6-9(13)7-16(12(11)18)10-2-4-14-5-3-10/h6-7,10,14H,2-5H2,1H3,(H,15,17)
InChIKeyXXKYPTGFTRLIBW-UHFFFAOYSA-N
XLogP1.38
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
N-[1-(2-amino-2-oxoethyl)piperidin-3-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 72046541
N-(1-ethylpiperidin-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 72048283
6-methyl-N-(1-methylpiperidin-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 72048293
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
6-[(3-piperidin-1-ylazetidin-1-yl)carbonyl]pyridin-2(1H)-one
CID 91786659
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
4-[(5-fluoro-2-oxo-1H-pyridin-3-yl)amino]piperidine-1-carboxylic acid
CID 132211447
5-Fluoro-1-(1-methylpiperidin-4-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 137449036
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449077
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449078
1-[1-(2,2-Difluoroethyl)piperidin-4-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449097

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide (CID 137450138) is N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide is CC(=O)Nc1cc(Cl)cn(C2CCNCC2)c1=O.
What is the InChIKey of N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide?
The InChIKey is XXKYPTGFTRLIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2/c1-8(17)15-11-6-9(13)7-16(12(11)18)10-2-4-14-5-3-10/h6-7,10,14H,2-5H2,1H3,(H,15,17).
What are the key properties of N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide?
N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide has a molecular weight of 269.73 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-oxo-1-piperidin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 137450138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).