N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide

C15H20F2N2O — CID 110865271

IUPACN-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide
SMILESCN1CCCCC1CCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-19-10-3-2-5-11(19)8-9-14(20)18-15-12(16)6-4-7-13(15)17/h4,6-7,11H,2-3,5,8-10H2,1H3,(H,18,20)
InChIKeyPIROOAZWKRZFGR-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.17
Rot. Bonds4

About N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide

N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide (PubChem CID 110865271) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide
PubChem CID110865271
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC NameN-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide
SMILESCN1CCCCC1CCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-19-10-3-2-5-11(19)8-9-14(20)18-15-12(16)6-4-7-13(15)17/h4,6-7,11H,2-3,5,8-10H2,1H3,(H,18,20)
InChIKeyPIROOAZWKRZFGR-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110865261
3-(1-methylpiperidin-2-yl)-N-(2,3,4-trifluorophenyl)propanamide
CID 110865151
2,6-difluoro-N-[(1-methylpiperidin-2-yl)methyl]aniline
CID 62655066
N-(2,6-difluorophenyl)-1-methylpiperidine-2-carboxamide
CID 110865260
4-fluoro-N-[2-[3-[(2S)-1-methylpiperidin-2-yl]propanoylamino]ethyl]benzamide
CID 97201295
N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110857550
N-(2,6-difluorophenyl)-2-ethylpiperidine-1-carboxamide
CID 108990928
N-tert-butyl-3-(1-methylpiperidin-2-yl)propanamide
CID 110855386
N-[(R)-cyclopropyl(phenyl)methyl]-3-[(2S)-1-methylpiperidin-2-yl]propanamide
CID 99797989
3-[(2S)-1-methylpiperidin-2-yl]-N-[(3-pyrrolidin-1-ylphenyl)methyl]propanamide
CID 97201806
N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide
CID 108522156
N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685519

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide (CID 110865271) is N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide is CN1CCCCC1CCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide?
The InChIKey is PIROOAZWKRZFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-19-10-3-2-5-11(19)8-9-14(20)18-15-12(16)6-4-7-13(15)17/h4,6-7,11H,2-3,5,8-10H2,1H3,(H,18,20).
What are the key properties of N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide?
N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide has a molecular weight of 282.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-(1-methylpiperidin-2-yl)propanamide is sourced from PubChem (CID 110865271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).