2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide

C14H19N3O3 — CID 64978046

IUPAC2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2CC(N)CCC2=O)c1
InChIInChI=1S/C14H19N3O3/c1-20-12-4-2-3-11(7-12)16-13(18)9-17-8-10(15)5-6-14(17)19/h2-4,7,10H,5-6,8-9,15H2,1H3,(H,16,18)
InChIKeyUQDABFLEYNHKAK-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.58
Rot. Bonds4

About 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide

2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 64978046) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID64978046
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2CC(N)CCC2=O)c1
InChIInChI=1S/C14H19N3O3/c1-20-12-4-2-3-11(7-12)16-13(18)9-17-8-10(15)5-6-14(17)19/h2-4,7,10H,5-6,8-9,15H2,1H3,(H,16,18)
InChIKeyUQDABFLEYNHKAK-UHFFFAOYSA-N
XLogP0.58
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(aminomethyl)piperidin-1-yl]-N-(3-methoxyphenyl)acetamide;hydrochloride
CID 119915580
2-[3-(hydroxymethyl)piperidin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 60642548
N-(3-methoxyphenyl)-2-[(3R)-3-(2-oxopyrrolidin-1-yl)piperidin-1-yl]acetamide
CID 95560043
N-(3-methoxyphenyl)-2-[3-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119921880
4-amino-N-(3-methoxyphenyl)cyclohexane-1-carboxamide
CID 60848992
N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905905
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3-methoxyphenyl)acetamide
CID 7952292
2-(azocan-1-yl)-N-(3-methoxyphenyl)acetamide
CID 8583685
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-(3-amino-1,2,4-triazol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 60911842
2-[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-N-(3-methoxyphenyl)acetamide
CID 55864033

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide (CID 64978046) is 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CN2CC(N)CCC2=O)c1.
What is the InChIKey of 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is UQDABFLEYNHKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-20-12-4-2-3-11(7-12)16-13(18)9-17-8-10(15)5-6-14(17)19/h2-4,7,10H,5-6,8-9,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide?
2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 277.32 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxopiperidin-1-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 64978046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).