3-methyl-N-(2-oxopiperidin-4-yl)benzamide

C13H16N2O2 — CID 112534523

IUPAC3-methyl-N-(2-oxopiperidin-4-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCNC(=O)C2)c1
InChIInChI=1S/C13H16N2O2/c1-9-3-2-4-10(7-9)13(17)15-11-5-6-14-12(16)8-11/h2-4,7,11H,5-6,8H2,1H3,(H,14,16)(H,15,17)
InChIKeyRMVFXKBVDXYORR-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.00
Rot. Bonds2

About 3-methyl-N-(2-oxopiperidin-4-yl)benzamide

3-methyl-N-(2-oxopiperidin-4-yl)benzamide (PubChem CID 112534523) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 3-methyl-N-(2-oxopiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(2-oxopiperidin-4-yl)benzamide
PubChem CID112534523
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name3-methyl-N-(2-oxopiperidin-4-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCNC(=O)C2)c1
InChIInChI=1S/C13H16N2O2/c1-9-3-2-4-10(7-9)13(17)15-11-5-6-14-12(16)8-11/h2-4,7,11H,5-6,8H2,1H3,(H,14,16)(H,15,17)
InChIKeyRMVFXKBVDXYORR-UHFFFAOYSA-N
XLogP1.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(2-oxopiperidin-4-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-(2-oxopiperidin-4-yl)benzamide
CID 112534527
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
3-cyano-N-(2-oxoazepan-4-yl)benzamide
CID 19090425
N-(azetidin-3-yl)-3-methylbenzamide
CID 66186058
N-cyclooctyl-3-methylbenzamide
CID 966011
N-[(4R)-2-oxoazepan-4-yl]-3-(trifluoromethyl)benzamide
CID 18648125
3-methyl-N-piperidin-1-ium-4-ylbenzamide
CID 7412122
N-(4-bromocyclohexyl)-3-methylbenzamide
CID 114309120
3-cyano-N-[(3R)-5-oxopyrrolidin-3-yl]benzamide
CID 95985010
3-cyano-N-(5-oxopyrrolidin-3-yl)benzamide
CID 71789109
N-[(4S)-2-oxoazepan-4-yl]pyridine-3-carboxamide
CID 18648131
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-oxopiperidin-4-yl)benzamide?
The IUPAC name of 3-methyl-N-(2-oxopiperidin-4-yl)benzamide (CID 112534523) is 3-methyl-N-(2-oxopiperidin-4-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(2-oxopiperidin-4-yl)benzamide?
The canonical SMILES for 3-methyl-N-(2-oxopiperidin-4-yl)benzamide is Cc1cccc(C(=O)NC2CCNC(=O)C2)c1.
What is the InChIKey of 3-methyl-N-(2-oxopiperidin-4-yl)benzamide?
The InChIKey is RMVFXKBVDXYORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9-3-2-4-10(7-9)13(17)15-11-5-6-14-12(16)8-11/h2-4,7,11H,5-6,8H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 3-methyl-N-(2-oxopiperidin-4-yl)benzamide?
3-methyl-N-(2-oxopiperidin-4-yl)benzamide has a molecular weight of 232.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-oxopiperidin-4-yl)benzamide is sourced from PubChem (CID 112534523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).