N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide

C14H18F2N2O — CID 134435231

IUPACN-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide
SMILESCN1CCC(C)(NC(=O)c2ccc(F)c(F)c2)CC1
InChIInChI=1S/C14H18F2N2O/c1-14(5-7-18(2)8-6-14)17-13(19)10-3-4-11(15)12(16)9-10/h3-4,9H,5-8H2,1-2H3,(H,17,19)
InChIKeyRYJZGWYMWRZGLR-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.18
Rot. Bonds2

About N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide

N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide (PubChem CID 134435231) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide.

Molecular Properties

Compound NameN-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide
PubChem CID134435231
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide
SMILESCN1CCC(C)(NC(=O)c2ccc(F)c(F)c2)CC1
InChIInChI=1S/C14H18F2N2O/c1-14(5-7-18(2)8-6-14)17-13(19)10-3-4-11(15)12(16)9-10/h3-4,9H,5-8H2,1-2H3,(H,17,19)
InChIKeyRYJZGWYMWRZGLR-UHFFFAOYSA-N
XLogP2.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide 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

N-(1,4-dimethylpiperidin-4-yl)-2,3,6-trifluorobenzamide;ethane
CID 142327101
N-(1,4-dimethylpiperidin-4-yl)-5-fluoro-2-methylbenzamide
CID 134434469
(3,4-difluorophenyl)-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 115304505
N-(1,4-dimethylpiperidin-4-yl)-6-methylpyridine-3-carboxamide
CID 134434500
3,4-difluoro-N-[(2S)-2-methyl-3-(4-methylpiperazin-1-yl)propyl]benzamide
CID 95976798
3,4,5-trifluoro-N-(1-methylcyclopropyl)benzamide
CID 115634311
3-N-(3,4-difluorophenyl)-4-fluoro-1-N-(1-methylcyclobutyl)benzene-1,3-dicarboxamide
CID 76900732
1-(3,4-difluorophenyl)-2-(4,4-dimethylpiperidin-1-yl)propan-1-one
CID 62930219
3,4-difluoro-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]benzamide
CID 65119123
3-fluoro-4-(3-hydroxyprop-1-ynyl)-N-(1-methylcyclopentyl)benzamide
CID 64686483
3,4-difluoro-N-[(2R)-2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
CID 30441217
3,4-difluoro-N-[1-(hydroxymethyl)cyclobutyl]benzamide
CID 115878348

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide?
The IUPAC name of N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide (CID 134435231) is N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide.
What is the SMILES notation for N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide?
The canonical SMILES for N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide is CN1CCC(C)(NC(=O)c2ccc(F)c(F)c2)CC1.
What is the InChIKey of N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide?
The InChIKey is RYJZGWYMWRZGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-14(5-7-18(2)8-6-14)17-13(19)10-3-4-11(15)12(16)9-10/h3-4,9H,5-8H2,1-2H3,(H,17,19).
What are the key properties of N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide?
N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide has a molecular weight of 268.31 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethylpiperidin-4-yl)-3,4-difluorobenzamide is sourced from PubChem (CID 134435231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).