2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide

C13H15FN2O2 — CID 80712340

IUPAC2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(=O)NC2)c1F
InChIInChI=1S/C13H15FN2O2/c1-8-3-2-4-10(12(8)14)13(18)16-9-5-6-11(17)15-7-9/h2-4,9H,5-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyFUNOVMRNCGFXGC-UHFFFAOYSA-N
MW250.27 g/mol
LogP1.14
Rot. Bonds2

About 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide

2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide (PubChem CID 80712340) has the molecular formula C13H15FN2O2 and a molecular weight of 250.27 g/mol. Its IUPAC name is 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
PubChem CID80712340
Molecular FormulaC13H15FN2O2
Molecular Weight250.27 g/mol
Exact Mass250.11
IUPAC Name2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(=O)NC2)c1F
InChIInChI=1S/C13H15FN2O2/c1-8-3-2-4-10(12(8)14)13(18)16-9-5-6-11(17)15-7-9/h2-4,9H,5-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyFUNOVMRNCGFXGC-UHFFFAOYSA-N
XLogP1.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-3-methyl-N-(6-oxopiperidin-3-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

2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
CID 70955192
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63373409
2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81459818
2-methylsulfanyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62898689
N-(azetidin-3-yl)-2-fluoro-3-methylbenzamide
CID 81477193
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
CID 62491603
N-cyclobutyl-2-fluoro-3-methylbenzamide
CID 80712137
N-cycloheptyl-2-fluoro-3-methylbenzamide
CID 80719060
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083
3,6-dimethyl-2-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 103429074
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
N-[(3S)-6-oxopiperidin-3-yl]-2-propan-2-yloxybenzamide
CID 95324961

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The IUPAC name of 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide (CID 80712340) is 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide.
What is the SMILES notation for 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The canonical SMILES for 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide is Cc1cccc(C(=O)NC2CCC(=O)NC2)c1F.
What is the InChIKey of 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
The InChIKey is FUNOVMRNCGFXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O2/c1-8-3-2-4-10(12(8)14)13(18)16-9-5-6-11(17)15-7-9/h2-4,9H,5-7H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide?
2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide has a molecular weight of 250.27 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide is sourced from PubChem (CID 80712340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).