2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide

C15H20F2N2O — CID 47036202

IUPAC2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
SMILESCC1CCN(CCNC(=O)c2cc(F)ccc2F)CC1
InChIInChI=1S/C15H20F2N2O/c1-11-4-7-19(8-5-11)9-6-18-15(20)13-10-12(16)2-3-14(13)17/h2-3,10-11H,4-9H2,1H3,(H,18,20)
InChIKeyOJHXXYGFVQDVTO-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.43
Rot. Bonds4

About 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide

2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide (PubChem CID 47036202) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
PubChem CID47036202
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC Name2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
SMILESCC1CCN(CCNC(=O)c2cc(F)ccc2F)CC1
InChIInChI=1S/C15H20F2N2O/c1-11-4-7-19(8-5-11)9-6-18-15(20)13-10-12(16)2-3-14(13)17/h2-3,10-11H,4-9H2,1H3,(H,18,20)
InChIKeyOJHXXYGFVQDVTO-UHFFFAOYSA-N
XLogP2.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]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

2,4-difluoro-N-[4-[2-(4-methylpiperidin-1-yl)ethylamino]-4-oxobutyl]benzamide
CID 55717928
2-bromo-5-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 78904784
1-(2,5-difluorophenyl)-2-(4-methylpiperidin-1-yl)ethanone
CID 43219785
4-amino-2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 61241420
2-bromo-N-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-5-fluorobenzamide
CID 51947889
3-[(4-fluorobenzoyl)amino]-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 47050208
2-amino-4-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 61111407
2,4-difluoro-N-[2-(4-thiophen-2-ylpiperidin-1-yl)ethyl]benzamide
CID 90522591
2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
CID 103515570
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103764080
5-amino-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 43510748
3-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 61241803

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The IUPAC name of 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide (CID 47036202) is 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The canonical SMILES for 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide is CC1CCN(CCNC(=O)c2cc(F)ccc2F)CC1.
What is the InChIKey of 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The InChIKey is OJHXXYGFVQDVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-11-4-7-19(8-5-11)9-6-18-15(20)13-10-12(16)2-3-14(13)17/h2-3,10-11H,4-9H2,1H3,(H,18,20).
What are the key properties of 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide?
2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide has a molecular weight of 282.33 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 47036202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).