(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide

C13H17FN2O — CID 103808642

IUPAC(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCCN1)c1cccc(F)c1
InChIInChI=1S/C13H17FN2O/c1-16(11-6-4-5-10(14)9-11)13(17)12-7-2-3-8-15-12/h4-6,9,12,15H,2-3,7-8H2,1H3/t12-/m1/s1
InChIKeyNXFWBIGDHPFYBK-GFCCVEGCSA-N
MW236.29 g/mol
LogP1.93
Rot. Bonds2

About (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide

(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide (PubChem CID 103808642) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide
PubChem CID103808642
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCCN1)c1cccc(F)c1
InChIInChI=1S/C13H17FN2O/c1-16(11-6-4-5-10(14)9-11)13(17)12-7-2-3-8-15-12/h4-6,9,12,15H,2-3,7-8H2,1H3/t12-/m1/s1
InChIKeyNXFWBIGDHPFYBK-GFCCVEGCSA-N
XLogP1.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide 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

(2S)-N-(4-fluorophenyl)-N-methylpiperidine-2-carboxamide
CID 103809324
N-(3,4-difluorophenyl)-N-methylpiperidine-2-carboxamide
CID 115159731
N-methyl-N-phenylpyrrolidine-2-carboxamide
CID 550989
N-(3-fluorophenyl)-N,5-dimethylpiperazine-2-carboxamide
CID 63103326
(2S)-N-methyl-N-(4-methylphenyl)piperidine-2-carboxamide
CID 113266153
3-[(3-fluorophenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783681
1-(azepan-2-yl)-2-(3-fluorophenyl)ethanone
CID 116582471
3-[(3-fluorophenyl)-methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 103550637
N-methyl-N-(2,4,5-trimethylphenyl)piperidine-2-carboxamide
CID 115159736
N-(4-cyclopropylphenyl)-N-methylpyrrolidine-2-carboxamide
CID 175979802
N-[1-(2,5-difluorophenyl)ethyl]-N-methylazepane-2-carboxamide
CID 64562272
(1S,6R)-6-[(3-fluorophenyl)-methylcarbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962361

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide (CID 103808642) is (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide is CN(C(=O)[C@H]1CCCCN1)c1cccc(F)c1.
What is the InChIKey of (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is NXFWBIGDHPFYBK-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17FN2O/c1-16(11-6-4-5-10(14)9-11)13(17)12-7-2-3-8-15-12/h4-6,9,12,15H,2-3,7-8H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide?
(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 236.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 103808642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).