2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide

C14H19N3O2 — CID 119290000

IUPAC2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
SMILESCC(N)C(=O)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C14H19N3O2/c1-10(15)14(19)16-11-5-4-6-12(9-11)17-8-3-2-7-13(17)18/h4-6,9-10H,2-3,7-8,15H2,1H3,(H,16,19)
InChIKeyOPZOVHDLOIXRSQ-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.49
Rot. Bonds3

About 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide

2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide (PubChem CID 119290000) has the molecular formula C14H19N3O2 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
PubChem CID119290000
Molecular FormulaC14H19N3O2
Molecular Weight261.33 g/mol
Exact Mass261.15
IUPAC Name2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
SMILESCC(N)C(=O)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C14H19N3O2/c1-10(15)14(19)16-11-5-4-6-12(9-11)17-8-3-2-7-13(17)18/h4-6,9-10H,2-3,7-8,15H2,1H3,(H,16,19)
InChIKeyOPZOVHDLOIXRSQ-UHFFFAOYSA-N
XLogP1.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide
CID 119724510
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide;hydrochloride
CID 119724509
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
CID 119692837
2-amino-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 81088851
2-(azetidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 116677234
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
CID 7687609
N-[3-(2-oxopiperidin-1-yl)phenyl]-4-propan-2-yloxybenzamide
CID 7687596
4-chloro-N-[3-methyl-1-oxo-1-[3-(2-oxopiperidin-1-yl)anilino]butan-2-yl]benzamide
CID 112819938
N'-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)oxamide
CID 44901688
1-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119290019
N'-(2-methylsulfanylphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
CID 121054638

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide?
The IUPAC name of 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide (CID 119290000) is 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide?
The canonical SMILES for 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide is CC(N)C(=O)Nc1cccc(N2CCCCC2=O)c1.
What is the InChIKey of 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide?
The InChIKey is OPZOVHDLOIXRSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(15)14(19)16-11-5-4-6-12(9-11)17-8-3-2-7-13(17)18/h4-6,9-10H,2-3,7-8,15H2,1H3,(H,16,19).
What are the key properties of 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide?
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide has a molecular weight of 261.33 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 119290000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).