N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide

C13H16ClN3O2 — CID 62092325

IUPACN-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide
SMILESO=C(CNC1CCCNC1=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H16ClN3O2/c14-9-3-1-4-10(7-9)17-12(18)8-16-11-5-2-6-15-13(11)19/h1,3-4,7,11,16H,2,5-6,8H2,(H,15,19)(H,17,18)
InChIKeyHAVQFIMXCISTIM-UHFFFAOYSA-N
MW281.74 g/mol
LogP1.15
Rot. Bonds4

About N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide

N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide (PubChem CID 62092325) has the molecular formula C13H16ClN3O2 and a molecular weight of 281.74 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide
PubChem CID62092325
Molecular FormulaC13H16ClN3O2
Molecular Weight281.74 g/mol
Exact Mass281.09
IUPAC NameN-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide
SMILESO=C(CNC1CCCNC1=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H16ClN3O2/c14-9-3-1-4-10(7-9)17-12(18)8-16-11-5-2-6-15-13(11)19/h1,3-4,7,11,16H,2,5-6,8H2,(H,15,19)(H,17,18)
InChIKeyHAVQFIMXCISTIM-UHFFFAOYSA-N
XLogP1.15
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.74
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
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CID 62840323
N-[2-(3-chloroanilino)-2-oxoethyl]cyclobutanecarboxamide
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N-cyclopropyl-2-[(2-oxopiperidin-3-yl)amino]acetamide
CID 62093607
N-(3-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
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N-(3-chloro-4-methylphenyl)-3-[(2-oxopiperidin-3-yl)amino]butanamide
CID 75427835
N-(3-chlorophenyl)-2-(1-cyclopropylethylamino)acetamide
CID 43401773
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
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N-(3-chlorophenyl)-2-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]acetamide
CID 60693961
N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide
CID 52704421
N-(3-chlorophenyl)-3-cyclohexylpropanamide
CID 803651
2-[(3aR,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-chlorophenyl)acetamide
CID 2708286

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide (CID 62092325) is N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide is O=C(CNC1CCCNC1=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide?
The InChIKey is HAVQFIMXCISTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O2/c14-9-3-1-4-10(7-9)17-12(18)8-16-11-5-2-6-15-13(11)19/h1,3-4,7,11,16H,2,5-6,8H2,(H,15,19)(H,17,18).
What are the key properties of N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide?
N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide has a molecular weight of 281.74 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[(2-oxopiperidin-3-yl)amino]acetamide is sourced from PubChem (CID 62092325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).