2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide

C14H19N3O2 — CID 64978010

IUPAC2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CC(N)CCC1=O
InChIInChI=1S/C14H19N3O2/c1-10-4-2-3-5-12(10)16-13(18)9-17-8-11(15)6-7-14(17)19/h2-5,11H,6-9,15H2,1H3,(H,16,18)
InChIKeyRTMDKUVYEVNWBA-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.88
Rot. Bonds3

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

2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide (PubChem CID 64978010) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide
PubChem CID64978010
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CC(N)CCC1=O
InChIInChI=1S/C14H19N3O2/c1-10-4-2-3-5-12(10)16-13(18)9-17-8-11(15)6-7-14(17)19/h2-5,11H,6-9,15H2,1H3,(H,16,18)
InChIKeyRTMDKUVYEVNWBA-UHFFFAOYSA-N
XLogP0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 851505
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119918095
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
2-[1-[2-(2-methylanilino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64618917
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(2-methylphenyl)acetamide
CID 11940545
N-(2-methylphenyl)-2-(3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl)acetamide
CID 79095358
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
1-benzyl-N-(2-methylphenyl)-5-oxopyrrolidine-2-carboxamide
CID 110387638
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119920938

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide (CID 64978010) is 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CN1CC(N)CCC1=O.
What is the InChIKey of 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is RTMDKUVYEVNWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-4-2-3-5-12(10)16-13(18)9-17-8-11(15)6-7-14(17)19/h2-5,11H,6-9,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide?
2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 64978010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).