4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide

C15H19N3O3 — CID 63373381

IUPAC4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H19N3O3/c1-10-2-4-11(5-3-10)15(21)17-9-14(20)18-12-6-7-13(19)16-8-12/h2-5,12H,6-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyFGUVSOAQGXTPBG-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.12
Rot. Bonds4

About 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide

4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide (PubChem CID 63373381) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
PubChem CID63373381
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H19N3O3/c1-10-2-4-11(5-3-10)15(21)17-9-14(20)18-12-6-7-13(19)16-8-12/h2-5,12H,6-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyFGUVSOAQGXTPBG-UHFFFAOYSA-N
XLogP0.12
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
CID 63373773
N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]furan-2-carboxamide
CID 55211401
N'-(4-methylphenyl)-N-(6-oxopiperidin-3-yl)oxamide
CID 62734491
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 62492175
3-amino-4-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662752
3-(3,5-dimethylphenoxy)-N-(6-oxopiperidin-3-yl)propanamide
CID 62898121
4-chloro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 113256480
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
3,6-dimethyl-2-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 103429074

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide (CID 63373381) is 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide is Cc1ccc(C(=O)NCC(=O)NC2CCC(=O)NC2)cc1.
What is the InChIKey of 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The InChIKey is FGUVSOAQGXTPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-2-4-11(5-3-10)15(21)17-9-14(20)18-12-6-7-13(19)16-8-12/h2-5,12H,6-9H2,1H3,(H,16,19)(H,17,21)(H,18,20).
What are the key properties of 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide has a molecular weight of 289.33 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide is sourced from PubChem (CID 63373381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).