N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

C15H21F2N3O — CID 106635385

IUPACN-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1cc(F)ccc1F)CC1CCCCN1
InChIInChI=1S/C15H21F2N3O/c1-20(9-12-4-2-3-7-18-12)10-15(21)19-14-8-11(16)5-6-13(14)17/h5-6,8,12,18H,2-4,7,9-10H2,1H3,(H,19,21)
InChIKeyWMGSFAXFRBOEBG-UHFFFAOYSA-N
MW297.35 g/mol
LogP1.98
Rot. Bonds5

About N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (PubChem CID 106635385) has the molecular formula C15H21F2N3O and a molecular weight of 297.35 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
PubChem CID106635385
Molecular FormulaC15H21F2N3O
Molecular Weight297.35 g/mol
Exact Mass297.17
IUPAC NameN-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1cc(F)ccc1F)CC1CCCCN1
InChIInChI=1S/C15H21F2N3O/c1-20(9-12-4-2-3-7-18-12)10-15(21)19-14-8-11(16)5-6-13(14)17/h5-6,8,12,18H,2-4,7,9-10H2,1H3,(H,19,21)
InChIKeyWMGSFAXFRBOEBG-UHFFFAOYSA-N
XLogP1.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide 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-(4-iodo-2-methylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635701
2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
N-(4-bromo-2-methylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635384
1-(azepan-2-ylmethyl)-3-(2,5-difluorophenyl)urea;hydrochloride
CID 154900952
N-(4-iodo-2-methylphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614241
N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613869
N-(3-iodophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635710
2-[methyl(piperidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106635732
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
2-[methyl(pyrrolidin-2-ylmethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 106613623
N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635534

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (CID 106635385) is N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is CN(CC(=O)Nc1cc(F)ccc1F)CC1CCCCN1.
What is the InChIKey of N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The InChIKey is WMGSFAXFRBOEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2N3O/c1-20(9-12-4-2-3-7-18-12)10-15(21)19-14-8-11(16)5-6-13(14)17/h5-6,8,12,18H,2-4,7,9-10H2,1H3,(H,19,21).
What are the key properties of N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide has a molecular weight of 297.35 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106635385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).