2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide

C18H21N3O3 — CID 56815967

IUPAC2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)Cc2cc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C18H21N3O3/c19-16(22)9-12-5-7-21(8-6-12)17(23)11-14-10-13-3-1-2-4-15(13)20-18(14)24/h1-4,10,12H,5-9,11H2,(H2,19,22)(H,20,24)
InChIKeyQELRVSGMIYNHKZ-UHFFFAOYSA-N
MW327.38 g/mol
LogP1.18
Rot. Bonds4

About 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide

2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide (PubChem CID 56815967) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide
PubChem CID56815967
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)Cc2cc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C18H21N3O3/c19-16(22)9-12-5-7-21(8-6-12)17(23)11-14-10-13-3-1-2-4-15(13)20-18(14)24/h1-4,10,12H,5-9,11H2,(H2,19,22)(H,20,24)
InChIKeyQELRVSGMIYNHKZ-UHFFFAOYSA-N
XLogP1.18
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-[(3S)-3-aminopiperidin-1-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 124628242
4-hydroxy-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidine-4-carboxylic acid
CID 166224998
(2R)-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]pyrrolidine-2-carboxylic acid
CID 119372066
3-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl]-1H-quinolin-2-one
CID 56817964
3-[2-[3-(cyclopropylmethyl)morpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 136566373
3-[2-oxo-2-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethyl]-1H-quinolin-2-one
CID 166270647
(2-amino-2-oxoethyl) 2-(2-oxo-1H-quinolin-3-yl)acetate
CID 70202514
3-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 95584393
3-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-2-yl]propanoic acid
CID 126790396
2-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]acetamide
CID 60964094
2-(2-fluorophenyl)-1-[4-(1H-indol-2-yl)piperidin-1-yl]ethanone
CID 113087860
3-[[3-[4-(hydroxymethyl)piperidine-1-carbonyl]anilino]methyl]-1H-quinolin-2-one
CID 166195599

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide (CID 56815967) is 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)Cc2cc3ccccc3[nH]c2=O)CC1.
What is the InChIKey of 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is QELRVSGMIYNHKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c19-16(22)9-12-5-7-21(8-6-12)17(23)11-14-10-13-3-1-2-4-15(13)20-18(14)24/h1-4,10,12H,5-9,11H2,(H2,19,22)(H,20,24).
What are the key properties of 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide?
2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 327.38 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 56815967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).