2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide

C14H18F2N2O — CID 63008866

IUPAC2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2c(F)cccc2F)CN1
InChIInChI=1S/C14H18F2N2O/c1-9-5-6-10(7-17-9)8-18-14(19)13-11(15)3-2-4-12(13)16/h2-4,9-10,17H,5-8H2,1H3,(H,18,19)
InChIKeyCNAZPECLZHXMSN-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.08
Rot. Bonds3

About 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide

2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide (PubChem CID 63008866) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
PubChem CID63008866
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2c(F)cccc2F)CN1
InChIInChI=1S/C14H18F2N2O/c1-9-5-6-10(7-17-9)8-18-14(19)13-11(15)3-2-4-12(13)16/h2-4,9-10,17H,5-8H2,1H3,(H,18,19)
InChIKeyCNAZPECLZHXMSN-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]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-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63007971
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008147
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
N-[(4-aminocyclohexyl)methyl]-2,6-difluorobenzamide
CID 106124024
ethane;2-fluoro-N-[(5-methylpyrrolidin-3-yl)methyl]benzamide
CID 171817523
N-[(4-aminocyclohexyl)methyl]-2-fluoro-6-methoxybenzamide
CID 106124687
2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
CID 65433806
2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63009230
N-(cyclopropylmethyl)-2-fluoro-6-(trifluoromethyl)benzamide
CID 117063447
2-chloro-N-[(4-chlorocyclohexyl)methyl]-6-fluorobenzamide
CID 114147976
N-[(6-methylpiperidin-3-yl)methyl]-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63733501
2-bromo-N-(cyclopentylmethyl)-6-fluorobenzamide
CID 115678359

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide (CID 63008866) is 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide is CC1CCC(CNC(=O)c2c(F)cccc2F)CN1.
What is the InChIKey of 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The InChIKey is CNAZPECLZHXMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-9-5-6-10(7-17-9)8-18-14(19)13-11(15)3-2-4-12(13)16/h2-4,9-10,17H,5-8H2,1H3,(H,18,19).
What are the key properties of 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide has a molecular weight of 268.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide is sourced from PubChem (CID 63008866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).